*HEADER    LIPID BINDING PROTEIN                   17-SEP-01   1JZU              
*TITLE     CELL TRANSFORMATION BY THE MYC ONCOGENE ACTIVATES                     
*TITLE    2 EXPRESSION OF A LIPOCALIN: ANALYSIS OF THE GENE (Q83) AND            
*TITLE    3 SOLUTION STRUCTURE OF ITS PROTEIN PRODUCT                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LIPOCALIN Q83;                                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: COTURNIX COTURNIX;                              
*SOURCE   3 ORGANISM_COMMON: COMMON QUAIL;                                       
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET3D-Q83                                 
*KEYWDS    BETA BARREL, LIPOCALIN                                                
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    T.MATT, W.SCHUELER, M.HARTL, G.SIEMEISTER, G.KONTAXIS,                
*AUTHOR   2 K.KLOIBER, B.KRAEUTLER, R.KONRAT, K.BISTER                           
*REVDAT   1   15-JUL-03 1JZU    0                                                

!unambig.tbl version 1
 ASSI {    1}
   (( segid "PEPT" and resid 14   and name HA  ))
   (( segid "PEPT" and resid 15   and name HN  ))
      2.500     0.700     0.200 peak     1 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {    3}
   (( segid "PEPT" and resid 13   and name HA  ))
   (( segid "PEPT" and resid 117  and name HA  ))
      3.000     1.200     0.300 peak     3 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {    4}
   (( segid "PEPT" and resid 15   and name HA  ))
   (( segid "PEPT" and resid 115  and name HA  ))
      3.000     1.200     0.300 peak     4 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {    5}
   (( segid "PEPT" and resid 18   and name HA  ))
   (( segid "PEPT" and resid 113  and name HA  ))
      3.000     1.200     0.300 peak     5 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {    6}
   (( segid "PEPT" and resid 20   and name HA  ))
   (( segid "PEPT" and resid 111  and name HA  ))
      3.000     1.200     0.300 peak     6 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {    8}
   (( segid "PEPT" and resid 14   and name HA  ))
   (( segid "PEPT" and resid 36   and name HA  ))
      3.000     1.200     0.300 peak     8 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {    9}
   (( segid "PEPT" and resid 17   and name HA  ))
   (( segid "PEPT" and resid 145  and name HA  ))
      3.000     1.200     0.300 peak     9 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   10}
   (( segid "PEPT" and resid 19   and name HA  ))
   (( segid "PEPT" and resid 143  and name HA  ))
      2.500     0.700     0.200 peak    10 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   11}
   (( segid "PEPT" and resid 37   and name HA  ))
   (( segid "PEPT" and resid 37   and name HN  ))
      3.000     1.200     0.300 peak    11 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   12}
   (( segid "PEPT" and resid 37   and name HA  ))
   (( segid "PEPT" and resid 38   and name HN  ))
      2.500     0.700     0.200 peak    12 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   14}
   (( segid "PEPT" and resid 38   and name HA  ))
   (( segid "PEPT" and resid 12   and name HA  ))
      3.000     1.200     0.300 peak    14 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   16}
   (( segid "PEPT" and resid 39   and name HA  ))
   (( segid "PEPT" and resid 49   and name HA  ))
      3.000     1.200     0.300 peak    16 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   17}
   (( segid "PEPT" and resid 41   and name HA  ))
   (( segid "PEPT" and resid 47   and name HA  ))
      3.000     1.200     0.300 peak    17 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   18}
   (( segid "PEPT" and resid 35   and name HA  ))
   (( segid "PEPT" and resid 53   and name HA  ))
      3.000     1.200     0.300 peak    18 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   19}
   (( segid "PEPT" and resid 47   and name HA  ))
   (( segid "PEPT" and resid 42   and name HA  ))
      3.000     1.200     1.300 peak    19 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   21}
   (( segid "PEPT" and resid 46   and name HA  ))
   (( segid "PEPT" and resid 69   and name HA  ))
      3.000     1.200     0.300 peak    21 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   22}
   (( segid "PEPT" and resid 48   and name HA  ))
   (( segid "PEPT" and resid 67   and name HA  ))
      3.000     1.200     0.300 peak    22 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   24}
   (( segid "PEPT" and resid 61   and name HA  ))
   (( segid "PEPT" and resid 54   and name HA  ))
      3.000     1.200     0.300 peak    24 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   25}
   (( segid "PEPT" and resid 63   and name HA  ))
   (( segid "PEPT" and resid 52   and name HA  ))
      2.500     0.700     0.200 peak    25 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   26}
   (( segid "PEPT" and resid 65   and name HA  ))
   (( segid "PEPT" and resid 50   and name HA  ))
      3.000     1.200     0.300 peak    26 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   28}
   (( segid "PEPT" and resid 68   and name HA  ))
   (( segid "PEPT" and resid 79   and name HA  ))
      3.000     1.200     1.300 peak    28 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   31}
   (( segid "PEPT" and resid 77   and name HA  ))
   (( segid "PEPT" and resid 77   and name HN  ))
      3.000     1.200     0.300 peak    31 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   32}
   (( segid "PEPT" and resid 77   and name HA  ))
   (( segid "PEPT" and resid 78   and name HN  ))
      2.500     0.700     0.200 peak    32 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   33}
   (( segid "PEPT" and resid 77   and name HA  ))
   (( segid "PEPT" and resid 70   and name HA  ))
      3.000     1.200     0.300 peak    33 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   34}
   (( segid "PEPT" and resid 76   and name HA  ))
   (( segid "PEPT" and resid 86   and name HA  ))
      3.000     1.200     0.300 peak    34 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   35}
   (( segid "PEPT" and resid 78   and name HA  ))
   (( segid "PEPT" and resid 84   and name HA  ))
      3.000     1.200     0.300 peak    35 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   36}
   (( segid "PEPT" and resid 83   and name HA  ))
   (( segid "PEPT" and resid 102  and name HA  ))
      3.000     1.200     0.300 peak    36 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   37}
   (( segid "PEPT" and resid 85   and name HA  ))
   (( segid "PEPT" and resid 100  and name HA  ))
      3.000     1.200     0.300 peak    37 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   38}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 98   and name HA  ))
      3.000     1.200     0.300 peak    38 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   39}
   (( segid "PEPT" and resid 96   and name HA  ))
   (( segid "PEPT" and resid 90   and name HA  ))
      3.000     1.200     1.300 peak    39 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   43}
   (( segid "PEPT" and resid 95   and name HA  ))
   (( segid "PEPT" and resid 116  and name HA  ))
      2.500     0.700     0.200 peak    43 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   44}
   (( segid "PEPT" and resid 97   and name HA  ))
   (( segid "PEPT" and resid 114  and name HA  ))
      2.500     0.700     0.200 peak    44 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   45}
   (( segid "PEPT" and resid 99   and name HA  ))
   (( segid "PEPT" and resid 112  and name HA  ))
      3.000     1.200     0.300 peak    45 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   46}
   (( segid "PEPT" and resid 101  and name HA  ))
   (( segid "PEPT" and resid 110  and name HA  ))
      3.000     1.200     0.300 peak    46 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   47}
   (( segid "PEPT" and resid 103  and name HA  ))
   (( segid "PEPT" and resid 108  and name HA  ))
      3.000     1.200     0.300 peak    47 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   50}
   (( segid "PEPT" and resid 145  and name HA  ))
   (( segid "PEPT" and resid 145  and name HN  ))
      3.000     1.200     0.300 peak    50 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   51}
   (( segid "PEPT" and resid 145  and name HA  ))
   (( segid "PEPT" and resid 145  and name HB1 ))
      2.500     0.700     0.200 peak    51 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   52}
   (( segid "PEPT" and resid 145  and name HA  ))
   (( segid "PEPT" and resid 145  and name HB2 ))
      2.500     0.700     0.200 peak    52 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   53}
   (( segid "PEPT" and resid 145  and name HA  ))
   (( segid "PEPT" and resid 146  and name HN  ))
      2.500     0.700     0.200 peak    53 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   55}
   (( segid "PEPT" and resid 125  and name HN  ))
   (( segid "PEPT" and resid 125  and name HA  ))
      2.500     0.700     0.200 peak    55 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   56}
   (( segid "PEPT" and resid 125  and name HN  ))
   (( segid "PEPT" and resid 126  and name HN  ))
      2.500     0.700     0.200 peak    56 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   58}
   (( segid "PEPT" and resid 126  and name HN  ))
   (( segid "PEPT" and resid 126  and name HA  ))
      2.500     0.700     0.200 peak    58 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   59}
   (( segid "PEPT" and resid 127  and name HN  ))
   (( segid "PEPT" and resid 126  and name HA  ))
      3.000     1.200     0.300 peak    59 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   60}
   (( segid "PEPT" and resid 127  and name HN  ))
   (( segid "PEPT" and resid 127  and name HA  ))
      2.500     0.700     0.200 peak    60 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   62}
   (( segid "PEPT" and resid 128  and name HN  ))
   (( segid "PEPT" and resid 127  and name HN  ))
      2.500     0.700     0.200 peak    62 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   63}
   (( segid "PEPT" and resid 128  and name HN  ))
   (( segid "PEPT" and resid 127  and name HA  ))
      3.000     1.200     0.300 peak    63 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   67}
   (( segid "PEPT" and resid 129  and name HN  ))
   (( segid "PEPT" and resid 128  and name HN  ))
      2.500     0.700     0.200 peak    67 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   69}
   (( segid "PEPT" and resid 129  and name HN  ))
   (( segid "PEPT" and resid 130  and name HN  ))
      3.000     1.200     0.300 peak    69 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   71}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 130  and name HA  ))
      3.000     1.200     0.300 peak    71 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   72}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 131  and name HN  ))
      3.000     1.200     0.300 peak    72 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   73}
   (( segid "PEPT" and resid 131  and name HN  ))
   (( segid "PEPT" and resid 132  and name HN  ))
      2.500     0.700     0.200 peak    73 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   74}
   (( segid "PEPT" and resid 131  and name HN  ))
   (( segid "PEPT" and resid 131  and name HA  ))
      2.500     0.700     0.200 peak    74 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   75}
   (( segid "PEPT" and resid 132  and name HN  ))
   (( segid "PEPT" and resid 132  and name HA  ))
      4.000     2.200     1.000 peak    75 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   76}
   (( segid "PEPT" and resid 132  and name HN  ))
   (( segid "PEPT" and resid 131  and name HA  ))
      3.000     1.200     0.300 peak    76 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   77}
   (( segid "PEPT" and resid 133  and name HN  ))
   (( segid "PEPT" and resid 132  and name HN  ))
      3.000     1.200     0.300 peak    77 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   79}
   (( segid "PEPT" and resid 133  and name HN  ))
   (( segid "PEPT" and resid 133  and name HA  ))
      3.000     1.200     0.300 peak    79 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   81}
   (( segid "PEPT" and resid 134  and name HN  ))
   (( segid "PEPT" and resid 133  and name HN  ))
      2.500     0.700     0.200 peak    81 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   83}
   (( segid "PEPT" and resid 134  and name HN  ))
   (( segid "PEPT" and resid 135  and name HN  ))
      2.500     0.700     0.200 peak    83 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   86}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 135  and name HA  ))
      2.500     0.700     0.200 peak    86 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   87}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 136  and name HN  ))
      3.000     1.200     0.300 peak    87 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   89}
   (( segid "PEPT" and resid 136  and name HN  ))
   (( segid "PEPT" and resid 135  and name HA  ))
      3.000     1.200     0.300 peak    89 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   90}
   (( segid "PEPT" and resid 136  and name HN  ))
   (( segid "PEPT" and resid 136  and name HA  ))
      2.500     0.700     0.200 peak    90 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   91}
   (( segid "PEPT" and resid 136  and name HN  ))
   (( segid "PEPT" and resid 137  and name HN  ))
      3.000     1.200     0.300 peak    91 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   93}
   (( segid "PEPT" and resid 137  and name HN  ))
   (( segid "PEPT" and resid 137  and name HA  ))
      2.500     0.700     0.200 peak    93 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   94}
   (( segid "PEPT" and resid 137  and name HN  ))
   (( segid "PEPT" and resid 138  and name HN  ))
      2.500     0.700     1.200 peak    94 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   96}
   (( segid "PEPT" and resid 138  and name HN  ))
   (( segid "PEPT" and resid 137  and name HA  ))
      3.000     1.200     0.300 peak    96 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   97}
   (( segid "PEPT" and resid 154  and name HN  ))
   (( segid "PEPT" and resid 153  and name HA  ))
      3.000     1.200     0.300 peak    97 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   98}
   (( segid "PEPT" and resid 154  and name HN  ))
   (( segid "PEPT" and resid 154  and name HA  ))
      2.500     0.700     0.200 peak    98 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {   99}
   (( segid "PEPT" and resid 155  and name HN  ))
   (( segid "PEPT" and resid 155  and name HA  ))
      3.000     1.200     0.300 peak    99 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  100}
   (( segid "PEPT" and resid 156  and name HN  ))
   (( segid "PEPT" and resid 155  and name HA  ))
      2.500     0.700     0.200 peak   100 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  101}
   (( segid "PEPT" and resid 156  and name HN  ))
   (( segid "PEPT" and resid 156  and name HA  ))
      3.000     1.200     0.300 peak   101 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  102}
   (( segid "PEPT" and resid 157  and name HN  ))
   (( segid "PEPT" and resid 156  and name HA  ))
      2.500     0.700     0.200 peak   102 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  103}
   (( segid "PEPT" and resid 157  and name HN  ))
   (( segid "PEPT" and resid 157  and name HA  ))
      3.000     1.200     0.300 peak   103 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  104}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 9    and name HA  ))
      3.000     1.200     0.300 peak   104 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  108}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 91   and name HN  ))
      4.000     2.200     2.000 peak   108 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  109}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 92   and name HA  ))
      3.000     1.200     1.300 peak   109 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  110}
   (  segid "PEPT" and resid 9    and name HD1%)
   (  segid "PEPT" and resid 92   and name HD% )
      3.000     1.200     1.300 peak   110 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  111}
   (  segid "PEPT" and resid 9    and name HD1%)
   (  segid "PEPT" and resid 92   and name HE% )
      3.000     1.200     1.300 peak   111 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  112}
   (( segid "PEPT" and resid 13   and name HD1 ))
   (  segid "PEPT" and resid 39   and name HD1%)
      3.000     1.200     2.300 peak   112 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  114}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 39   and name HN  ))
      2.500     0.700     1.200 peak   114 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  116}
   (  segid "PEPT" and resid 39   and name HG2%)
   (  segid "PEPT" and resid 39   and name HD1%)
      2.500     0.700     2.200 peak   116 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  117}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 39   and name HG12))
      2.500     0.700     1.200 peak   117 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  119}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 13   and name HD1 ))
      3.000     1.200     1.300 peak   119 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  120}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 10   and name HA  ))
      3.000     1.200     0.300 peak   120 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  121}
   (  segid "PEPT" and resid 39   and name HG2%)
   (  segid "PEPT" and resid 10   and name HB% )
      3.000     1.200     3.000 peak   121 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  122}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 11   and name HN  ))
      3.000     1.200     0.300 peak   122 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  123}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 11   and name HA1 ))
      3.000     1.200     2.300 peak   123 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  126}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 13   and name HE1 ))
      2.500     0.700     1.200 peak   126 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  127}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 13   and name HZ2 ))
      4.000     2.200     2.000 peak   127 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  130}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 37   and name HA  ))
      3.000     1.200     3.000 peak   130 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  135}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 91   and name HN  ))
      2.500     0.700     1.200 peak   135 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  136}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 92   and name HA  ))
      3.000     1.200     2.300 peak   136 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  137}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 92   and name HB2 ))
      3.000     1.200     0.300 peak   137 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 OR {  137}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 92   and name HB1 ))
 ASSI {  138}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 93   and name HN  ))
      2.500     0.700     1.200 peak   138 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  139}
   (( segid "PEPT" and resid 91   and name HN  ))
   (( segid "PEPT" and resid 90   and name HN  ))
      4.000     2.200     1.000 peak   139 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  140}
   (( segid "PEPT" and resid 91   and name HN  ))
   (( segid "PEPT" and resid 92   and name HN  ))
      2.500     0.700     0.200 peak   140 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  141}
   (( segid "PEPT" and resid 91   and name HN  ))
   (( segid "PEPT" and resid 96   and name HA  ))
      4.000     2.200     1.000 peak   141 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  142}
   (( segid "PEPT" and resid 92   and name HN  ))
   (  segid "PEPT" and resid 90   and name HG2%)
      2.500     0.700     0.200 peak   142 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  150}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 98   and name HA  ))
      3.000     1.200     0.300 peak   150 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  151}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 87   and name HA  ))
      3.000     1.200     0.300 peak   151 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  155}
   (( segid "PEPT" and resid 99   and name HN  ))
   (( segid "PEPT" and resid 98   and name HA  ))
      2.500     0.700     0.200 peak   155 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  156}
   (( segid "PEPT" and resid 112  and name HB1 ))
   (( segid "PEPT" and resid 17   and name HA  ))
      3.000     1.200     2.700 peak   156 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 OR {  156}
   (( segid "PEPT" and resid 112  and name HB2 ))
   (( segid "PEPT" and resid 17   and name HA  ))
 ASSI {  158}
   (( segid "PEPT" and resid 112  and name HB1 ))
   (  segid "PEPT" and resid 129  and name HE% )
      3.000     1.200     0.300 peak   158 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 OR {  158}
   (( segid "PEPT" and resid 112  and name HB2 ))
   (  segid "PEPT" and resid 129  and name HE% )
 ASSI {  162}
   (  segid "PEPT" and resid 128  and name HD1%)
   (  segid "PEPT" and resid 95   and name HE% )
      3.000     1.200     3.000 peak   162 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI {  163}
   (  segid "PEPT" and resid 129  and name HD% )
   (  segid "PEPT" and resid 88   and name HD1%)
      3.000     1.200     0.300 peak   163 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 OR {  163}
   (  segid "PEPT" and resid 129  and name HD% )
   (  segid "PEPT" and resid 88   and name HD2%)
 ASSI {    3}
   (( segid "PEPT" and resid 88   and name HN  ))
   (  segid "PEPT" and resid 87   and name HG2%)
      3.900     1.900     1.900 peak     3 weight  0.10000E+01 volume  0.12896E-02 ppm1      8.980 ppm2      0.836 CV     1
 ASSI {    8}
   (( segid "PEPT" and resid 49   and name HN  ))
   (( segid "PEPT" and resid 48   and name HA  ))
      2.200     0.600     0.600 peak     8 weight  0.10000E+01 volume  0.46427E-02 ppm1      8.892 ppm2      4.960 CV     1
 ASSI {   27}
   (( segid "PEPT" and resid 42   and name HN  ))
   (( segid "PEPT" and resid 42   and name HB1 ))
      4.200     2.200     1.800 peak    27 weight  0.10000E+01 volume  0.95943E-03 ppm1      8.479 ppm2      1.503 CV     1
 OR {   27}
   (( segid "PEPT" and resid 42   and name HN  ))
   (( segid "PEPT" and resid 42   and name HG  ))
 ASSI {   37}
   (( segid "PEPT" and resid 76   and name HN  ))
   (  segid "PEPT" and resid 76   and name HD% )
      3.900     1.900     1.900 peak    37 weight  0.10000E+01 volume  0.13013E-02 ppm1      9.257 ppm2      6.674 CV     1
 OR {   37}
   (( segid "PEPT" and resid 76   and name HN  ))
   (  segid "PEPT" and resid 76   and name HE% )
 ASSI {   38}
   (( segid "PEPT" and resid 47   and name HN  ))
   (( segid "PEPT" and resid 67   and name HA  ))
      3.900     1.900     1.900 peak    38 weight  0.10000E+01 volume  0.10444E-02 ppm1      9.140 ppm2      5.481 CV     1
 ASSI {   39}
   (( segid "PEPT" and resid 122  and name HN  ))
   (( segid "PEPT" and resid 122  and name HA  ))
      2.500     0.800     0.800 peak    39 weight  0.10000E+01 volume  0.45002E-02 ppm1      8.649 ppm2      4.763 CV     1
 ASSI {   44}
   (( segid "PEPT" and resid 15   and name HN  ))
   (  segid "PEPT" and resid 15   and name HG1%)
      3.100     1.200     1.200 peak    44 weight  0.10000E+01 volume  0.19040E-02 ppm1      8.972 ppm2      0.598 CV     1
 OR {   44}
   (( segid "PEPT" and resid 15   and name HN  ))
   (  segid "PEPT" and resid 15   and name HG2%)
 ASSI {   45}
   (( segid "PEPT" and resid 155  and name HN  ))
   (  segid "PEPT" and resid 154  and name HG2%)
      2.900     1.100     1.100 peak    45 weight  0.10000E+01 volume  0.31025E-02 ppm1      8.371 ppm2      0.670 CV     1
 OR {   45}
   (( segid "PEPT" and resid 155  and name HN  ))
   (  segid "PEPT" and resid 154  and name HG1%)
 ASSI {   49}
   (( segid "PEPT" and resid 52   and name HN  ))
   (  segid "PEPT" and resid 53   and name HG2%)
      3.900     1.900     2.100 peak    49 weight  0.10000E+01 volume  0.14324E-02 ppm1      8.570 ppm2      0.732 CV     1
 ASSI {   52}
   (( segid "PEPT" and resid 157  and name HN  ))
   (  segid "PEPT" and resid 157  and name HG1%)
      3.500     1.600     1.600 peak    52 weight  0.10000E+01 volume  0.11814E-02 ppm1      7.604 ppm2      0.819 CV     1
 OR {   52}
   (( segid "PEPT" and resid 157  and name HN  ))
   (  segid "PEPT" and resid 157  and name HG2%)
 ASSI {   55}
   (( segid "PEPT" and resid 74   and name HN  ))
   (( segid "PEPT" and resid 74   and name HG1 ))
      3.200     1.300     1.300 peak    55 weight  0.10000E+01 volume  0.48063E-02 ppm1      8.781 ppm2      2.243 CV     1
 OR {   55}
   (( segid "PEPT" and resid 74   and name HN  ))
   (( segid "PEPT" and resid 74   and name HG2 ))
 ASSI {   67}
   (( segid "PEPT" and resid 74   and name HN  ))
   (( segid "PEPT" and resid 75   and name HB  ))
      3.000     3.000     3.000 peak    67 weight  0.10000E+01 volume  0.37693E-02 ppm1      8.762 ppm2      2.051 CV     1
 ASSI {   68}
   (( segid "PEPT" and resid 95   and name HN  ))
   (( segid "PEPT" and resid 90   and name HN  ))
      3.100     3.100     2.900 peak    68 weight  0.10000E+01 volume  0.13611E-02 ppm1      8.462 ppm2      8.101 CV     1
 ASSI {   69}
   (( segid "PEPT" and resid 95   and name HN  ))
   (  segid "PEPT" and resid 95   and name HD% )
      2.800     1.000     1.000 peak    69 weight  0.10000E+01 volume  0.15250E-02 ppm1      8.479 ppm2      6.946 CV     1
 ASSI {   70}
   (( segid "PEPT" and resid 17   and name HN  ))
   (  segid "PEPT" and resid 17   and name HB% )
      3.000     1.100     1.100 peak    70 weight  0.10000E+01 volume  0.23838E-02 ppm1      7.608 ppm2      0.994 CV     1
 ASSI {   72}
   (( segid "PEPT" and resid 23   and name HN  ))
   (( segid "PEPT" and resid 24   and name HN  ))
      3.500     1.600     1.600 peak    72 weight  0.10000E+01 volume  0.91965E-03 ppm1      8.965 ppm2      8.591 CV     1
 ASSI {   78}
   (( segid "PEPT" and resid 145  and name HN  ))
   (( segid "PEPT" and resid 145  and name HG1 ))
      3.000     1.100     1.100 peak    78 weight  0.10000E+01 volume  0.26928E-02 ppm1      8.616 ppm2      2.460 CV     1
 ASSI {   85}
   (( segid "PEPT" and resid 91   and name HN  ))
   (( segid "PEPT" and resid 91   and name HA  ))
      2.800     1.000     1.000 peak    85 weight  0.10000E+01 volume  0.16784E-02 ppm1      6.772 ppm2      4.840 CV     1
 ASSI {   86}
   (( segid "PEPT" and resid 131  and name HN  ))
   (  segid "PEPT" and resid 129  and name HD% )
      2.600     2.600     3.400 peak    86 weight  0.10000E+01 volume  0.95206E-03 ppm1      8.014 ppm2      6.939 CV     1
 ASSI {   89}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 104  and name HN  ))
      3.900     3.900     2.100 peak    89 weight  0.10000E+01 volume  0.60510E-03 ppm1      7.855 ppm2      8.970 CV     1
 ASSI {   90}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 107  and name HA  ))
      3.100     1.200     1.200 peak    90 weight  0.10000E+01 volume  0.18878E-02 ppm1      7.855 ppm2      4.666 CV     1
 ASSI {   91}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 107  and name HB1 ))
      2.500     0.800     0.800 peak    91 weight  0.10000E+01 volume  0.58468E-02 ppm1      7.856 ppm2      1.810 CV     1
 OR {   91}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 107  and name HB2 ))
 ASSI {   96}
   (( segid "PEPT" and resid 156  and name HN  ))
   (( segid "PEPT" and resid 156  and name HG2 ))
      4.200     2.200     1.800 peak    96 weight  0.10000E+01 volume  0.13019E-02 ppm1      8.430 ppm2      2.203 CV     1
 OR {   96}
   (( segid "PEPT" and resid 156  and name HN  ))
   (( segid "PEPT" and resid 156  and name HG1 ))
 ASSI {   99}
   (( segid "PEPT" and resid 71   and name HN  ))
   (( segid "PEPT" and resid 71   and name HB2 ))
      3.000     1.100     1.100 peak    99 weight  0.10000E+01 volume  0.26760E-02 ppm1      7.939 ppm2      2.699 CV     1
 ASSI {  101}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 107  and name HG1 ))
      2.900     1.100     1.100 peak   101 weight  0.10000E+01 volume  0.32271E-02 ppm1      7.856 ppm2      1.617 CV     1
 OR {  101}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 107  and name HG2 ))
 ASSI {  102}
   (( segid "PEPT" and resid 125  and name HN  ))
   (( segid "PEPT" and resid 122  and name HB1 ))
      3.100     1.200     1.200 peak   102 weight  0.10000E+01 volume  0.22402E-02 ppm1      7.486 ppm2      3.993 CV     1
 ASSI {  103}
   (( segid "PEPT" and resid 96   and name HN  ))
   (  segid "PEPT" and resid 96   and name HB% )
      2.700     0.900     0.900 peak   103 weight  0.10000E+01 volume  0.21839E-02 ppm1      9.077 ppm2      0.980 CV     1
 ASSI {  104}
   (( segid "PEPT" and resid 72   and name HN  ))
   (( segid "PEPT" and resid 72   and name HB1 ))
      2.700     0.900     0.900 peak   104 weight  0.10000E+01 volume  0.72727E-02 ppm1      8.458 ppm2      2.567 CV     1
 ASSI {  106}
   (( segid "PEPT" and resid 156  and name HN  ))
   (( segid "PEPT" and resid 156  and name HB1 ))
      2.700     0.900     0.900 peak   106 weight  0.10000E+01 volume  0.42693E-02 ppm1      8.426 ppm2      1.816 CV     1
 ASSI {  107}
   (( segid "PEPT" and resid 50   and name HN  ))
   (( segid "PEPT" and resid 50   and name HB1 ))
      2.600     0.800     0.800 peak   107 weight  0.10000E+01 volume  0.15380E-02 ppm1      8.342 ppm2      3.884 CV     1
 ASSI {  109}
   (( segid "PEPT" and resid 29   and name HN  ))
   (( segid "PEPT" and resid 30   and name HN  ))
      2.900     1.100     1.100 peak   109 weight  0.10000E+01 volume  0.19944E-02 ppm1      7.888 ppm2      8.390 CV     1
 ASSI {  116}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 148  and name HG1 ))
      2.900     1.100     1.100 peak   116 weight  0.10000E+01 volume  0.55129E-02 ppm1      8.517 ppm2      1.789 CV     1
 OR {  116}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 148  and name HB1 ))
 OR {  116}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 148  and name HB2 ))
 ASSI {  120}
   (( segid "PEPT" and resid 129  and name HN  ))
   (( segid "PEPT" and resid 129  and name HA  ))
      2.800     1.000     1.000 peak   120 weight  0.10000E+01 volume  0.19723E-02 ppm1      8.244 ppm2      4.028 CV     1
 ASSI {  132}
   (( segid "PEPT" and resid 90   and name HN  ))
   (( segid "PEPT" and resid 89   and name HB2 ))
      4.100     2.100     1.900 peak   132 weight  0.10000E+01 volume  0.16912E-02 ppm1      8.071 ppm2      2.822 CV     1
 ASSI {  153}
   (( segid "PEPT" and resid 150  and name HN  ))
   (( segid "PEPT" and resid 151  and name HN  ))
      3.300     1.300     1.300 peak   153 weight  0.10000E+01 volume  0.30081E-02 ppm1      8.545 ppm2      7.983 CV     1
 ASSI {  158}
   (( segid "PEPT" and resid 46   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB2 ))
      3.400     1.500     1.500 peak   158 weight  0.10000E+01 volume  0.13375E-02 ppm1      7.439 ppm2      1.979 CV     1
 ASSI {  160}
   (( segid "PEPT" and resid 81   and name HN  ))
   (( segid "PEPT" and resid 80   and name HA  ))
      3.100     1.200     1.200 peak   160 weight  0.10000E+01 volume  0.21992E-02 ppm1      7.369 ppm2      3.984 CV     1
 ASSI {  161}
   (( segid "PEPT" and resid 83   and name HN  ))
   (( segid "PEPT" and resid 82   and name HA  ))
      3.100     1.200     1.200 peak   161 weight  0.10000E+01 volume  0.19190E-02 ppm1      7.118 ppm2      3.912 CV     1
 ASSI {  166}
   (( segid "PEPT" and resid 81   and name HN  ))
   (( segid "PEPT" and resid 80   and name HB1 ))
      3.000     1.100     1.100 peak   166 weight  0.10000E+01 volume  0.31227E-02 ppm1      7.388 ppm2      2.048 CV     1
 ASSI {  168}
   (( segid "PEPT" and resid 120  and name HN  ))
   (( segid "PEPT" and resid 118  and name HB1 ))
      2.600     0.800     0.800 peak   168 weight  0.10000E+01 volume  0.49244E-02 ppm1      7.382 ppm2      3.673 CV     1
 ASSI {  171}
   (( segid "PEPT" and resid 27   and name HN  ))
   (( segid "PEPT" and resid 27   and name HB2 ))
      2.500     0.800     0.800 peak   171 weight  0.10000E+01 volume  0.46409E-02 ppm1      7.702 ppm2      1.781 CV     1
 OR {  171}
   (( segid "PEPT" and resid 27   and name HN  ))
   (( segid "PEPT" and resid 27   and name HB1 ))
 ASSI {  172}
   (( segid "PEPT" and resid 120  and name HN  ))
   (( segid "PEPT" and resid 118  and name HA  ))
      3.700     1.700     1.700 peak   172 weight  0.10000E+01 volume  0.12149E-02 ppm1      7.388 ppm2      4.963 CV     1
 ASSI {  175}
   (( segid "PEPT" and resid 136  and name HE  ))
   (( segid "PEPT" and resid 136  and name HB1 ))
      4.000     2.000     2.000 peak   175 weight  0.10000E+01 volume  0.11551E-02 ppm1      6.874 ppm2      1.368 CV     1
 OR {  175}
   (( segid "PEPT" and resid 136  and name HE  ))
   (( segid "PEPT" and resid 136  and name HB2 ))
 ASSI {  176}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 139  and name HB  ))
      3.500     1.500     1.500 peak   176 weight  0.10000E+01 volume  0.29401E-02 ppm1      8.490 ppm2      4.752 CV     1
 ASSI {  187}
   (( segid "PEPT" and resid 28   and name HN  ))
   (( segid "PEPT" and resid 29   and name HN  ))
      3.200     1.300     1.300 peak   187 weight  0.10000E+01 volume  0.17843E-02 ppm1      7.621 ppm2      7.882 CV     1
 ASSI {  191}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 45   and name HA  ))
      2.700     0.900     0.900 peak   191 weight  0.10000E+01 volume  0.48190E-02 ppm1      8.458 ppm2      4.902 CV     1
 ASSI {  192}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 148  and name HB2 ))
      3.700     1.700     1.700 peak   192 weight  0.10000E+01 volume  0.19775E-02 ppm1      7.746 ppm2      1.795 CV     1
 OR {  192}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 148  and name HB1 ))
 ASSI {  193}
   (( segid "PEPT" and resid 92   and name HN  ))
   (( segid "PEPT" and resid 92   and name HA  ))
      2.300     0.700     0.700 peak   193 weight  0.10000E+01 volume  0.40574E-02 ppm1      9.369 ppm2      3.541 CV     1
 ASSI {  198}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 149  and name HA  ))
      3.400     1.500     1.500 peak   198 weight  0.10000E+01 volume  0.94691E-03 ppm1      7.762 ppm2      4.714 CV     1
 ASSI {  205}
   (( segid "PEPT" and resid 9    and name HN  ))
   (  segid "PEPT" and resid 9    and name HG2%)
      4.200     2.200     1.800 peak   205 weight  0.10000E+01 volume  0.11290E-02 ppm1      7.465 ppm2      1.081 CV     1
 ASSI {  207}
   (( segid "PEPT" and resid 89   and name HN  ))
   (( segid "PEPT" and resid 89   and name HA  ))
      2.800     1.000     1.000 peak   207 weight  0.10000E+01 volume  0.21586E-02 ppm1      7.090 ppm2      4.769 CV     1
 ASSI {  208}
   (( segid "PEPT" and resid 89   and name HN  ))
   (( segid "PEPT" and resid 97   and name HB  ))
      3.100     3.100     2.900 peak   208 weight  0.10000E+01 volume  0.33638E-02 ppm1      7.088 ppm2      2.197 CV     1
 ASSI {  211}
   (( segid "PEPT" and resid 126  and name HN  ))
   (( segid "PEPT" and resid 122  and name HA  ))
      2.100     2.100     3.900 peak   211 weight  0.10000E+01 volume  0.35789E-02 ppm1      7.815 ppm2      4.750 CV     1
 ASSI {  226}
   (( segid "PEPT" and resid 70   and name HN  ))
   (( segid "PEPT" and resid 70   and name HA  ))
      3.100     1.200     1.200 peak   226 weight  0.10000E+01 volume  0.16889E-02 ppm1      8.326 ppm2      4.424 CV     1
 ASSI {  228}
   (( segid "PEPT" and resid 70   and name HN  ))
   (  segid "PEPT" and resid 69   and name HG2%)
      2.300     2.300     3.700 peak   228 weight  0.10000E+01 volume  0.16885E-02 ppm1      8.320 ppm2      1.223 CV     1
 ASSI {  234}
   (( segid "PEPT" and resid 137  and name HN  ))
   (( segid "PEPT" and resid 134  and name HA2 ))
      2.900     1.100     3.100 peak   234 weight  0.10000E+01 volume  0.11788E-02 ppm1      7.554 ppm2      3.911 CV     1
 ASSI {  235}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 42   and name HB1 ))
      3.200     1.300     1.300 peak   235 weight  0.10000E+01 volume  0.23434E-02 ppm1      8.322 ppm2      1.477 CV     1
 OR {  235}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 42   and name HG  ))
 ASSI {  240}
   (( segid "PEPT" and resid 58   and name HN  ))
   (( segid "PEPT" and resid 58   and name HA1 ))
      3.600     1.600     1.600 peak   240 weight  0.10000E+01 volume  0.15726E-02 ppm1      7.777 ppm2      3.997 CV     1
 ASSI {  242}
   (( segid "PEPT" and resid 58   and name HN  ))
   (( segid "PEPT" and resid 57   and name HN  ))
      3.400     1.500     1.500 peak   242 weight  0.10000E+01 volume  0.11977E-02 ppm1      7.769 ppm2      8.322 CV     1
 ASSI {  247}
   (( segid "PEPT" and resid 155  and name HN  ))
   (( segid "PEPT" and resid 155  and name HB2 ))
      2.600     0.800     0.800 peak   247 weight  0.10000E+01 volume  0.26988E-02 ppm1      8.369 ppm2      2.661 CV     1
 ASSI {  249}
   (( segid "PEPT" and resid 77   and name HN  ))
   (( segid "PEPT" and resid 77   and name HB2 ))
      3.200     1.300     1.300 peak   249 weight  0.10000E+01 volume  0.15254E-02 ppm1      9.459 ppm2      3.006 CV     1
 ASSI {  250}
   (( segid "PEPT" and resid 144  and name HN  ))
   (( segid "PEPT" and resid 143  and name HA  ))
      2.200     0.600     0.600 peak   250 weight  0.10000E+01 volume  0.60080E-02 ppm1      9.598 ppm2      4.798 CV     1
 ASSI {  252}
   (( segid "PEPT" and resid 13   and name HE1 ))
   (( segid "PEPT" and resid 13   and name HD1 ))
      2.600     0.800     0.800 peak   252 weight  0.10000E+01 volume  0.41924E-02 ppm1     10.324 ppm2      7.128 CV     1
 OR {  252}
   (( segid "PEPT" and resid 13   and name HE1 ))
   (( segid "PEPT" and resid 13   and name HZ2 ))
 ASSI {  254}
   (( segid "PEPT" and resid 117  and name HN  ))
   (( segid "PEPT" and resid 116  and name HA  ))
      2.700     0.900     0.900 peak   254 weight  0.10000E+01 volume  0.33331E-02 ppm1      8.322 ppm2      5.812 CV     1
 ASSI {  255}
   (( segid "PEPT" and resid 117  and name HN  ))
   (( segid "PEPT" and resid 117  and name HA  ))
      3.100     1.200     1.200 peak   255 weight  0.10000E+01 volume  0.13860E-02 ppm1      8.324 ppm2      3.698 CV     1
 ASSI {  256}
   (( segid "PEPT" and resid 117  and name HN  ))
   (( segid "PEPT" and resid 117  and name HB2 ))
      3.200     1.200     1.200 peak   256 weight  0.10000E+01 volume  0.30823E-02 ppm1      8.321 ppm2      1.358 CV     1
 ASSI {  257}
   (( segid "PEPT" and resid 144  and name HN  ))
   (( segid "PEPT" and resid 18   and name HA  ))
      2.400     2.400     3.600 peak   257 weight  0.10000E+01 volume  0.13925E-02 ppm1      9.589 ppm2      5.469 CV     1
 ASSI {  258}
   (( segid "PEPT" and resid 98   and name HN  ))
   (( segid "PEPT" and resid 97   and name HA  ))
      2.200     0.600     0.600 peak   258 weight  0.10000E+01 volume  0.37161E-02 ppm1      9.570 ppm2      5.030 CV     1
 ASSI {  260}
   (( segid "PEPT" and resid 104  and name HN  ))
   (( segid "PEPT" and resid 103  and name HA  ))
      2.300     0.700     0.700 peak   260 weight  0.10000E+01 volume  0.56409E-02 ppm1      8.961 ppm2      4.769 CV     1
 ASSI {  261}
   (( segid "PEPT" and resid 117  and name HN  ))
   (  segid "PEPT" and resid 96   and name HB% )
      3.800     1.900     2.900 peak   261 weight  0.10000E+01 volume  0.11479E-02 ppm1      8.334 ppm2      0.991 CV     1
 ASSI {  262}
   (( segid "PEPT" and resid 79   and name HN  ))
   (( segid "PEPT" and resid 78   and name HA  ))
      2.200     0.600     0.600 peak   262 weight  0.10000E+01 volume  0.78429E-02 ppm1      8.677 ppm2      4.800 CV     1
 ASSI {  263}
   (( segid "PEPT" and resid 104  and name HN  ))
   (( segid "PEPT" and resid 104  and name HA  ))
      3.000     1.100     1.100 peak   263 weight  0.10000E+01 volume  0.17298E-02 ppm1      8.956 ppm2      4.443 CV     1
 ASSI {  268}
   (( segid "PEPT" and resid 105  and name HN  ))
   (( segid "PEPT" and resid 105  and name HA  ))
      2.900     1.100     1.100 peak   268 weight  0.10000E+01 volume  0.24984E-02 ppm1      9.474 ppm2      4.213 CV     1
 ASSI {  269}
   (( segid "PEPT" and resid 109  and name HN  ))
   (( segid "PEPT" and resid 109  and name HA  ))
      2.800     1.000     1.000 peak   269 weight  0.10000E+01 volume  0.28216E-02 ppm1      9.208 ppm2      4.735 CV     1
 ASSI {  270}
   (( segid "PEPT" and resid 109  and name HN  ))
   (( segid "PEPT" and resid 108  and name HA  ))
      2.700     0.900     0.900 peak   270 weight  0.10000E+01 volume  0.42210E-02 ppm1      9.205 ppm2      4.472 CV     1
 ASSI {  274}
   (( segid "PEPT" and resid 67   and name HN  ))
   (( segid "PEPT" and resid 67   and name HA  ))
      2.800     1.000     1.000 peak   274 weight  0.10000E+01 volume  0.21540E-02 ppm1      8.893 ppm2      5.488 CV     1
 ASSI {  275}
   (( segid "PEPT" and resid 68   and name HN  ))
   (( segid "PEPT" and resid 67   and name HD2 ))
      2.400     2.400     3.600 peak   275 weight  0.10000E+01 volume  0.13829E-02 ppm1      8.900 ppm2      1.809 CV     1
 OR {  275}
   (( segid "PEPT" and resid 68   and name HN  ))
   (( segid "PEPT" and resid 67   and name HD1 ))
 ASSI {  276}
   (( segid "PEPT" and resid 68   and name HN  ))
   (( segid "PEPT" and resid 67   and name HG2 ))
      3.700     1.700     1.700 peak   276 weight  0.10000E+01 volume  0.11717E-02 ppm1      8.897 ppm2      1.607 CV     1
 OR {  276}
   (( segid "PEPT" and resid 68   and name HN  ))
   (( segid "PEPT" and resid 67   and name HG1 ))
 ASSI {  278}
   (( segid "PEPT" and resid 88   and name HN  ))
   (( segid "PEPT" and resid 87   and name HA  ))
      2.400     0.700     0.700 peak   278 weight  0.10000E+01 volume  0.19301E-02 ppm1      8.990 ppm2      4.237 CV     1
 ASSI {  287}
   (( segid "PEPT" and resid 13   and name HN  ))
   (( segid "PEPT" and resid 12   and name HA  ))
      2.500     0.800     0.800 peak   287 weight  0.10000E+01 volume  0.39259E-02 ppm1      9.432 ppm2      4.828 CV     1
 ASSI {  291}
   (( segid "PEPT" and resid 13   and name HN  ))
   (( segid "PEPT" and resid 14   and name HA  ))
      5.000     3.100     1.000 peak   291 weight  0.10000E+01 volume  0.20624E-03 ppm1      9.443 ppm2      5.055 CV     1
 ASSI {  302}
   (( segid "PEPT" and resid 146  and name HN  ))
   (  segid "PEPT" and resid 17   and name HB% )
      3.000     1.100     3.000 peak   302 weight  0.10000E+01 volume  0.23128E-02 ppm1      7.891 ppm2      1.014 CV     1
 ASSI {  305}
   (( segid "PEPT" and resid 39   and name HN  ))
   (( segid "PEPT" and resid 38   and name HA  ))
      2.900     1.000     1.000 peak   305 weight  0.10000E+01 volume  0.17479E-02 ppm1      8.920 ppm2      5.112 CV     1
 ASSI {  307}
   (( segid "PEPT" and resid 87   and name HN  ))
   (( segid "PEPT" and resid 87   and name HB  ))
      2.400     0.700     0.700 peak   307 weight  0.10000E+01 volume  0.49664E-02 ppm1      8.767 ppm2      2.261 CV     1
 ASSI {  311}
   (( segid "PEPT" and resid 146  and name HN  ))
   (( segid "PEPT" and resid 147  and name HD1 ))
      3.400     1.500     1.500 peak   311 weight  0.10000E+01 volume  0.12678E-02 ppm1      7.895 ppm2      4.081 CV     1
 OR {  311}
   (( segid "PEPT" and resid 146  and name HN  ))
   (( segid "PEPT" and resid 147  and name HD2 ))
 ASSI {  312}
   (( segid "PEPT" and resid 121  and name HN  ))
   (( segid "PEPT" and resid 121  and name HB  ))
      2.400     0.700     0.700 peak   312 weight  0.10000E+01 volume  0.85336E-02 ppm1      7.887 ppm2      1.837 CV     1
 ASSI {  314}
   (( segid "PEPT" and resid 121  and name HN  ))
   (  segid "PEPT" and resid 121  and name HG2%)
      2.700     0.900     0.900 peak   314 weight  0.10000E+01 volume  0.76158E-02 ppm1      7.887 ppm2      0.771 CV     1
 ASSI {  315}
   (( segid "PEPT" and resid 76   and name HN  ))
   (( segid "PEPT" and resid 75   and name HA  ))
      2.500     0.800     0.800 peak   315 weight  0.10000E+01 volume  0.36008E-02 ppm1      9.268 ppm2      4.975 CV     1
 ASSI {  318}
   (( segid "PEPT" and resid 53   and name HN  ))
   (( segid "PEPT" and resid 52   and name HA  ))
      2.300     0.700     0.700 peak   318 weight  0.10000E+01 volume  0.51980E-02 ppm1      9.133 ppm2      4.890 CV     1
 ASSI {  319}
   (( segid "PEPT" and resid 76   and name HN  ))
   (  segid "PEPT" and resid 75   and name HG2%)
      3.000     1.100     1.100 peak   319 weight  0.10000E+01 volume  0.23655E-02 ppm1      9.268 ppm2      0.932 CV     1
 ASSI {  320}
   (( segid "PEPT" and resid 122  and name HN  ))
   (( segid "PEPT" and resid 121  and name HA  ))
      2.000     0.500     0.500 peak   320 weight  0.10000E+01 volume  0.11661E-01 ppm1      8.658 ppm2      4.165 CV     1
 ASSI {  328}
   (( segid "PEPT" and resid 66   and name HN  ))
   (( segid "PEPT" and resid 66   and name HA  ))
      2.600     0.900     0.900 peak   328 weight  0.10000E+01 volume  0.36607E-02 ppm1      8.323 ppm2      4.763 CV     1
 ASSI {  331}
   (( segid "PEPT" and resid 114  and name HN  ))
   (( segid "PEPT" and resid 114  and name HA  ))
      2.700     0.900     0.900 peak   331 weight  0.10000E+01 volume  0.20182E-02 ppm1      8.039 ppm2      5.089 CV     1
 ASSI {  332}
   (( segid "PEPT" and resid 114  and name HN  ))
   (( segid "PEPT" and resid 113  and name HG1 ))
      2.800     1.000     1.000 peak   332 weight  0.10000E+01 volume  0.14521E-02 ppm1      8.061 ppm2      1.305 CV     1
 OR {  332}
   (( segid "PEPT" and resid 114  and name HN  ))
   (( segid "PEPT" and resid 113  and name HG2 ))
 ASSI {  338}
   (( segid "PEPT" and resid 48   and name HN  ))
   (( segid "PEPT" and resid 47   and name HA  ))
      2.600     0.900     0.900 peak   338 weight  0.10000E+01 volume  0.18349E-02 ppm1      9.000 ppm2      4.871 CV     1
 ASSI {  340}
   (( segid "PEPT" and resid 78   and name HN  ))
   (( segid "PEPT" and resid 70   and name HA  ))
      2.600     2.600     3.400 peak   340 weight  0.10000E+01 volume  0.10276E-02 ppm1      8.541 ppm2      4.462 CV     1
 ASSI {  343}
   (( segid "PEPT" and resid 155  and name HN  ))
   (( segid "PEPT" and resid 154  and name HA  ))
      1.900     0.500     0.500 peak   343 weight  0.10000E+01 volume  0.10470E-01 ppm1      8.373 ppm2      4.119 CV     1
 ASSI {  344}
   (( segid "PEPT" and resid 155  and name HN  ))
   (( segid "PEPT" and resid 155  and name HB1 ))
      3.200     1.300     1.300 peak   344 weight  0.10000E+01 volume  0.31628E-02 ppm1      8.380 ppm2      2.419 CV     1
 ASSI {  347}
   (( segid "PEPT" and resid 76   and name HN  ))
   (( segid "PEPT" and resid 76   and name HA  ))
      3.600     1.700     1.700 peak   347 weight  0.10000E+01 volume  0.49346E-03 ppm1      9.281 ppm2      5.212 CV     1
 ASSI {  353}
   (( segid "PEPT" and resid 155  and name HN  ))
   (( segid "PEPT" and resid 154  and name HN  ))
      4.000     2.000     2.000 peak   353 weight  0.10000E+01 volume  0.11686E-02 ppm1      8.374 ppm2      6.934 CV     1
 ASSI {  368}
   (( segid "PEPT" and resid 52   and name HN  ))
   (( segid "PEPT" and resid 51   and name HA  ))
      2.100     0.500     0.500 peak   368 weight  0.10000E+01 volume  0.35955E-02 ppm1      8.565 ppm2      4.833 CV     1
 ASSI {  373}
   (( segid "PEPT" and resid 75   and name HN  ))
   (( segid "PEPT" and resid 74   and name HA  ))
      2.300     0.700     0.700 peak   373 weight  0.10000E+01 volume  0.74840E-02 ppm1      7.882 ppm2      4.700 CV     1
 ASSI {  376}
   (( segid "PEPT" and resid 111  and name HN  ))
   (( segid "PEPT" and resid 110  and name HA  ))
      2.500     0.800     0.800 peak   376 weight  0.10000E+01 volume  0.30338E-02 ppm1      9.096 ppm2      6.010 CV     1
 ASSI {  377}
   (( segid "PEPT" and resid 74   and name HN  ))
   (( segid "PEPT" and resid 73   and name HA2 ))
      2.500     2.500     3.500 peak   377 weight  0.10000E+01 volume  0.60274E-02 ppm1      8.776 ppm2      4.049 CV     1
 ASSI {  378}
   (( segid "PEPT" and resid 74   and name HN  ))
   (( segid "PEPT" and resid 73   and name HA1 ))
      2.700     0.900     0.900 peak   378 weight  0.10000E+01 volume  0.57791E-02 ppm1      8.771 ppm2      3.775 CV     1
 ASSI {  385}
   (( segid "PEPT" and resid 112  and name HN  ))
   (( segid "PEPT" and resid 111  and name HA  ))
      2.500     0.800     0.800 peak   385 weight  0.10000E+01 volume  0.24891E-02 ppm1      9.129 ppm2      4.577 CV     1
 ASSI {  386}
   (( segid "PEPT" and resid 111  and name HN  ))
   (( segid "PEPT" and resid 110  and name HB1 ))
      3.600     1.600     1.600 peak   386 weight  0.10000E+01 volume  0.10153E-02 ppm1      9.090 ppm2      2.951 CV     1
 ASSI {  387}
   (( segid "PEPT" and resid 111  and name HN  ))
   (  segid "PEPT" and resid 100  and name HB% )
      3.900     1.900     1.900 peak   387 weight  0.10000E+01 volume  0.80580E-03 ppm1      9.078 ppm2      1.497 CV     1
 ASSI {  388}
   (( segid "PEPT" and resid 74   and name HN  ))
   (( segid "PEPT" and resid 75   and name HA  ))
      3.600     1.700     1.700 peak   388 weight  0.10000E+01 volume  0.13902E-02 ppm1      8.762 ppm2      5.004 CV     1
 ASSI {  389}
   (( segid "PEPT" and resid 127  and name HN  ))
   (  segid "PEPT" and resid 127  and name HB% )
      2.100     0.500     0.500 peak   389 weight  0.10000E+01 volume  0.13679E-01 ppm1      7.882 ppm2      1.442 CV     1
 ASSI {  390}
   (( segid "PEPT" and resid 127  and name HN  ))
   (  segid "PEPT" and resid 126  and name HG2%)
      3.800     1.800     1.800 peak   390 weight  0.10000E+01 volume  0.23668E-02 ppm1      7.886 ppm2      1.146 CV     1
 ASSI {  392}
   (( segid "PEPT" and resid 157  and name HN  ))
   (( segid "PEPT" and resid 156  and name HN  ))
      3.500     1.600     1.600 peak   392 weight  0.10000E+01 volume  0.14950E-02 ppm1      7.612 ppm2      8.437 CV     1
 ASSI {  398}
   (( segid "PEPT" and resid 22   and name HN  ))
   (  segid "PEPT" and resid 22   and name HG2%)
      2.800     1.000     1.000 peak   398 weight  0.10000E+01 volume  0.57097E-02 ppm1      8.085 ppm2      1.697 CV     1
 ASSI {  402}
   (( segid "PEPT" and resid 23   and name HN  ))
   (( segid "PEPT" and resid 23   and name HA  ))
      2.400     0.700     0.700 peak   402 weight  0.10000E+01 volume  0.82745E-02 ppm1      8.964 ppm2      4.761 CV     1
 ASSI {  405}
   (( segid "PEPT" and resid 17   and name HN  ))
   (( segid "PEPT" and resid 114  and name HN  ))
      3.300     1.400     1.400 peak   405 weight  0.10000E+01 volume  0.93027E-03 ppm1      7.605 ppm2      8.042 CV     1
 ASSI {  406}
   (( segid "PEPT" and resid 111  and name HN  ))
   (( segid "PEPT" and resid 100  and name HN  ))
      3.900     1.900     1.900 peak   406 weight  0.10000E+01 volume  0.34273E-03 ppm1      9.058 ppm2      9.648 CV     1
 ASSI {  408}
   (( segid "PEPT" and resid 74   and name HN  ))
   (( segid "PEPT" and resid 72   and name HA  ))
      4.000     2.000     2.000 peak   408 weight  0.10000E+01 volume  0.50827E-03 ppm1      8.751 ppm2      4.454 CV     1
 ASSI {  412}
   (( segid "PEPT" and resid 41   and name HN  ))
   (( segid "PEPT" and resid 40   and name HA  ))
      2.300     0.700     0.700 peak   412 weight  0.10000E+01 volume  0.77953E-02 ppm1      9.039 ppm2      4.657 CV     1
 ASSI {  413}
   (( segid "PEPT" and resid 41   and name HN  ))
   (( segid "PEPT" and resid 41   and name HB2 ))
      3.100     1.200     1.200 peak   413 weight  0.10000E+01 volume  0.28369E-02 ppm1      9.043 ppm2      2.873 CV     1
 ASSI {  414}
   (( segid "PEPT" and resid 41   and name HN  ))
   (( segid "PEPT" and resid 41   and name HB1 ))
      3.200     1.200     1.200 peak   414 weight  0.10000E+01 volume  0.17024E-02 ppm1      9.043 ppm2      3.255 CV     1
 ASSI {  416}
   (( segid "PEPT" and resid 145  and name HN  ))
   (( segid "PEPT" and resid 144  and name HA  ))
      2.000     0.500     0.500 peak   416 weight  0.10000E+01 volume  0.11013E-01 ppm1      8.615 ppm2      4.818 CV     1
 ASSI {  419}
   (( segid "PEPT" and resid 12   and name HN  ))
   (( segid "PEPT" and resid 12   and name HB1 ))
      2.700     0.900     0.900 peak   419 weight  0.10000E+01 volume  0.45334E-02 ppm1      8.730 ppm2      1.580 CV     1
 OR {  419}
   (( segid "PEPT" and resid 12   and name HN  ))
   (( segid "PEPT" and resid 12   and name HB2 ))
 ASSI {  420}
   (( segid "PEPT" and resid 133  and name HN  ))
   (  segid "PEPT" and resid 133  and name HB% )
      2.200     0.600     0.600 peak   420 weight  0.10000E+01 volume  0.10619E-01 ppm1      8.742 ppm2      0.859 CV     1
 ASSI {  421}
   (( segid "PEPT" and resid 145  and name HN  ))
   (( segid "PEPT" and resid 145  and name HB2 ))
      2.700     0.900     0.900 peak   421 weight  0.10000E+01 volume  0.38684E-02 ppm1      8.609 ppm2      2.044 CV     1
 OR {  421}
   (( segid "PEPT" and resid 145  and name HN  ))
   (( segid "PEPT" and resid 145  and name HB1 ))
 ASSI {  424}
   (( segid "PEPT" and resid 95   and name HN  ))
   (( segid "PEPT" and resid 94   and name HB1 ))
      3.800     1.800     1.800 peak   424 weight  0.10000E+01 volume  0.10105E-02 ppm1      8.464 ppm2      3.852 CV     1
 ASSI {  429}
   (( segid "PEPT" and resid 62   and name HN  ))
   (( segid "PEPT" and resid 61   and name HA  ))
      2.500     0.800     0.800 peak   429 weight  0.10000E+01 volume  0.37792E-02 ppm1      8.027 ppm2      5.468 CV     1
 ASSI {  430}
   (( segid "PEPT" and resid 103  and name HN  ))
   (( segid "PEPT" and resid 102  and name HA  ))
      2.500     0.800     0.800 peak   430 weight  0.10000E+01 volume  0.27651E-02 ppm1      7.822 ppm2      5.245 CV     1
 ASSI {  435}
   (( segid "PEPT" and resid 145  and name HN  ))
   (  segid "PEPT" and resid 144  and name HB% )
      3.700     1.700     1.700 peak   435 weight  0.10000E+01 volume  0.27230E-02 ppm1      8.616 ppm2      1.292 CV     1
 ASSI {  438}
   (( segid "PEPT" and resid 152  and name HN  ))
   (( segid "PEPT" and resid 151  and name HN  ))
      3.100     1.200     1.200 peak   438 weight  0.10000E+01 volume  0.51977E-02 ppm1      9.595 ppm2      8.004 CV     1
 ASSI {  440}
   (( segid "PEPT" and resid 152  and name HN  ))
   (( segid "PEPT" and resid 151  and name HB2 ))
      2.500     0.800     0.800 peak   440 weight  0.10000E+01 volume  0.34228E-02 ppm1      9.590 ppm2      2.078 CV     1
 OR {  440}
   (( segid "PEPT" and resid 152  and name HN  ))
   (( segid "PEPT" and resid 151  and name HB1 ))
 ASSI {  441}
   (( segid "PEPT" and resid 152  and name HN  ))
   (( segid "PEPT" and resid 152  and name HB2 ))
      3.300     1.400     1.400 peak   441 weight  0.10000E+01 volume  0.14279E-02 ppm1      9.599 ppm2      3.100 CV     1
 OR {  441}
   (( segid "PEPT" and resid 152  and name HN  ))
   (( segid "PEPT" and resid 152  and name HB1 ))
 ASSI {  444}
   (( segid "PEPT" and resid 37   and name HN  ))
   (( segid "PEPT" and resid 36   and name HB1 ))
      2.900     1.100     2.100 peak   444 weight  0.10000E+01 volume  0.30445E-02 ppm1      8.967 ppm2      1.915 CV     1
 OR {  444}
   (( segid "PEPT" and resid 37   and name HN  ))
   (( segid "PEPT" and resid 36   and name HB2 ))
 ASSI {  446}
   (( segid "PEPT" and resid 37   and name HN  ))
   (  segid "PEPT" and resid 37   and name HB% )
      2.800     1.000     1.000 peak   446 weight  0.10000E+01 volume  0.25072E-02 ppm1      8.972 ppm2      1.113 CV     1
 ASSI {  450}
   (( segid "PEPT" and resid 91   and name HN  ))
   (( segid "PEPT" and resid 90   and name HG1 ))
      3.900     1.900     1.900 peak   450 weight  0.10000E+01 volume  0.23386E-02 ppm1      6.777 ppm2      5.848 CV     1
 ASSI {  453}
   (( segid "PEPT" and resid 91   and name HN  ))
   (( segid "PEPT" and resid 90   and name HA  ))
      2.000     0.500     0.500 peak   453 weight  0.10000E+01 volume  0.56346E-02 ppm1      6.768 ppm2      3.834 CV     1
 ASSI {  458}
   (( segid "PEPT" and resid 62   and name HN  ))
   (( segid "PEPT" and resid 62   and name HA  ))
      3.300     1.300     1.300 peak   458 weight  0.10000E+01 volume  0.13300E-02 ppm1      8.022 ppm2      4.902 CV     1
 ASSI {  460}
   (( segid "PEPT" and resid 131  and name HN  ))
   (( segid "PEPT" and resid 131  and name HB2 ))
      2.100     0.500     0.500 peak   460 weight  0.10000E+01 volume  0.14097E-01 ppm1      7.995 ppm2      1.922 CV     1
 OR {  460}
   (( segid "PEPT" and resid 131  and name HN  ))
   (( segid "PEPT" and resid 131  and name HB1 ))
 ASSI {  463}
   (( segid "PEPT" and resid 97   and name HN  ))
   (( segid "PEPT" and resid 96   and name HA  ))
      2.500     0.800     0.800 peak   463 weight  0.10000E+01 volume  0.32103E-02 ppm1      9.344 ppm2      4.611 CV     1
 ASSI {  465}
   (( segid "PEPT" and resid 37   and name HN  ))
   (( segid "PEPT" and resid 36   and name HA  ))
      2.400     0.700     0.700 peak   465 weight  0.10000E+01 volume  0.43740E-02 ppm1      8.966 ppm2      5.217 CV     1
 ASSI {  475}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 134  and name HA1 ))
      2.600     0.800     0.800 peak   475 weight  0.10000E+01 volume  0.59611E-02 ppm1      7.711 ppm2      3.898 CV     1
 OR {  475}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 134  and name HA2 ))
 ASSI {  476}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 135  and name HB1 ))
      2.400     0.700     0.700 peak   476 weight  0.10000E+01 volume  0.95368E-02 ppm1      7.704 ppm2      2.038 CV     1
 OR {  476}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 135  and name HB2 ))
 ASSI {  478}
   (( segid "PEPT" and resid 97   and name HN  ))
   (( segid "PEPT" and resid 97   and name HB  ))
      3.000     1.100     1.100 peak   478 weight  0.10000E+01 volume  0.14657E-02 ppm1      9.327 ppm2      2.192 CV     1
 ASSI {  479}
   (( segid "PEPT" and resid 97   and name HN  ))
   (  segid "PEPT" and resid 97   and name HG1%)
      3.500     1.500     1.500 peak   479 weight  0.10000E+01 volume  0.13444E-02 ppm1      9.329 ppm2      1.296 CV     1
 ASSI {  486}
   (( segid "PEPT" and resid 40   and name HN  ))
   (( segid "PEPT" and resid 39   and name HA  ))
      2.600     0.900     0.900 peak   486 weight  0.10000E+01 volume  0.24873E-02 ppm1      8.744 ppm2      5.018 CV     1
 ASSI {  489}
   (( segid "PEPT" and resid 131  and name HN  ))
   (( segid "PEPT" and resid 133  and name HN  ))
      3.900     1.900     1.900 peak   489 weight  0.10000E+01 volume  0.66155E-03 ppm1      8.015 ppm2      8.760 CV     1
 ASSI {  491}
   (( segid "PEPT" and resid 71   and name HN  ))
   (( segid "PEPT" and resid 70   and name HA  ))
      2.400     0.700     0.700 peak   491 weight  0.10000E+01 volume  0.56254E-02 ppm1      7.937 ppm2      4.401 CV     1
 ASSI {  492}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 106  and name HA1 ))
      3.500     1.600     1.600 peak   492 weight  0.10000E+01 volume  0.17366E-02 ppm1      7.860 ppm2      4.111 CV     1
 ASSI {  493}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 106  and name HA2 ))
      3.400     1.400     1.400 peak   493 weight  0.10000E+01 volume  0.66032E-03 ppm1      7.851 ppm2      3.560 CV     1
 ASSI {  494}
   (( segid "PEPT" and resid 125  and name HN  ))
   (( segid "PEPT" and resid 122  and name HA  ))
      3.000     3.000     3.000 peak   494 weight  0.10000E+01 volume  0.36001E-02 ppm1      7.492 ppm2      4.758 CV     1
 ASSI {  496}
   (( segid "PEPT" and resid 125  and name HN  ))
   (  segid "PEPT" and resid 125  and name HB% )
      2.100     0.500     0.500 peak   496 weight  0.10000E+01 volume  0.10853E-01 ppm1      7.493 ppm2      1.151 CV     1
 ASSI {  502}
   (( segid "PEPT" and resid 97   and name HN  ))
   (  segid "PEPT" and resid 132  and name HD2%)
      4.400     2.500     1.600 peak   502 weight  0.10000E+01 volume  0.62206E-03 ppm1      9.324 ppm2      0.890 CV     1
 OR {  502}
   (( segid "PEPT" and resid 97   and name HN  ))
   (  segid "PEPT" and resid 132  and name HD1%)
 ASSI {  505}
   (( segid "PEPT" and resid 96   and name HN  ))
   (( segid "PEPT" and resid 95   and name HA  ))
      2.500     0.800     0.800 peak   505 weight  0.10000E+01 volume  0.18493E-02 ppm1      9.084 ppm2      6.165 CV     1
 ASSI {  510}
   (( segid "PEPT" and resid 71   and name HN  ))
   (( segid "PEPT" and resid 72   and name HN  ))
      3.600     1.600     1.600 peak   510 weight  0.10000E+01 volume  0.14711E-02 ppm1      7.929 ppm2      8.451 CV     1
 ASSI {  512}
   (( segid "PEPT" and resid 125  and name HN  ))
   (( segid "PEPT" and resid 124  and name HN  ))
      3.100     1.200     1.200 peak   512 weight  0.10000E+01 volume  0.86796E-03 ppm1      7.488 ppm2      8.041 CV     1
 ASSI {  513}
   (( segid "PEPT" and resid 125  and name HN  ))
   (( segid "PEPT" and resid 124  and name HA  ))
      3.500     1.500     1.500 peak   513 weight  0.10000E+01 volume  0.10089E-02 ppm1      7.496 ppm2      4.112 CV     1
 ASSI {  514}
   (( segid "PEPT" and resid 125  and name HN  ))
   (  segid "PEPT" and resid 124  and name HB% )
      2.500     0.800     0.800 peak   514 weight  0.10000E+01 volume  0.55288E-02 ppm1      7.493 ppm2      1.317 CV     1
 ASSI {  515}
   (( segid "PEPT" and resid 128  and name HN  ))
   (( segid "PEPT" and resid 125  and name HA  ))
      3.400     1.500     1.500 peak   515 weight  0.10000E+01 volume  0.10116E-02 ppm1      7.620 ppm2      3.469 CV     1
 ASSI {  516}
   (( segid "PEPT" and resid 128  and name HN  ))
   (( segid "PEPT" and resid 128  and name HB  ))
      2.000     0.500     0.500 peak   516 weight  0.10000E+01 volume  0.74420E-02 ppm1      7.631 ppm2      1.682 CV     1
 ASSI {  517}
   (( segid "PEPT" and resid 128  and name HN  ))
   (  segid "PEPT" and resid 127  and name HB% )
      2.600     0.900     0.900 peak   517 weight  0.10000E+01 volume  0.40436E-02 ppm1      7.623 ppm2      1.444 CV     1
 ASSI {  518}
   (( segid "PEPT" and resid 50   and name HN  ))
   (( segid "PEPT" and resid 49   and name HA  ))
      2.500     0.800     0.800 peak   518 weight  0.10000E+01 volume  0.16627E-02 ppm1      8.326 ppm2      4.478 CV     1
 ASSI {  520}
   (( segid "PEPT" and resid 156  and name HN  ))
   (( segid "PEPT" and resid 155  and name HB1 ))
      3.200     1.300     1.300 peak   520 weight  0.10000E+01 volume  0.12003E-02 ppm1      8.430 ppm2      2.434 CV     1
 ASSI {  530}
   (( segid "PEPT" and resid 121  and name HN  ))
   (( segid "PEPT" and resid 120  and name HA  ))
      1.800     0.400     0.400 peak   530 weight  0.10000E+01 volume  0.16525E-01 ppm1      7.883 ppm2      4.259 CV     1
 ASSI {  533}
   (( segid "PEPT" and resid 96   and name HN  ))
   (  segid "PEPT" and resid 95   and name HD% )
      4.800     2.900     1.200 peak   533 weight  0.10000E+01 volume  0.69395E-03 ppm1      9.073 ppm2      6.967 CV     1
 ASSI {  534}
   (( segid "PEPT" and resid 44   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB1 ))
      2.100     0.600     1.600 peak   534 weight  0.10000E+01 volume  0.69071E-02 ppm1      8.881 ppm2      1.995 CV     1
 OR {  534}
   (( segid "PEPT" and resid 44   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB2 ))
 ASSI {  536}
   (( segid "PEPT" and resid 72   and name HN  ))
   (( segid "PEPT" and resid 71   and name HA  ))
      2.200     0.600     0.600 peak   536 weight  0.10000E+01 volume  0.13044E-01 ppm1      8.458 ppm2      4.377 CV     1
 ASSI {  537}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 148  and name HA  ))
      3.000     1.100     1.100 peak   537 weight  0.10000E+01 volume  0.18888E-02 ppm1      8.513 ppm2      4.254 CV     1
 ASSI {  538}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 147  and name HA  ))
      2.000     0.500     0.500 peak   538 weight  0.10000E+01 volume  0.13084E-01 ppm1      8.512 ppm2      4.570 CV     1
 ASSI {  550}
   (( segid "PEPT" and resid 44   and name HN  ))
   (( segid "PEPT" and resid 43   and name HA2 ))
      2.300     0.700     0.700 peak   550 weight  0.10000E+01 volume  0.11417E-01 ppm1      8.888 ppm2      4.111 CV     1
 OR {  550}
   (( segid "PEPT" and resid 44   and name HN  ))
   (( segid "PEPT" and resid 43   and name HA1 ))
 ASSI {  552}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 147  and name HB2 ))
      3.200     1.300     1.300 peak   552 weight  0.10000E+01 volume  0.18416E-02 ppm1      8.513 ppm2      2.398 CV     1
 ASSI {  559}
   (( segid "PEPT" and resid 132  and name HN  ))
   (  segid "PEPT" and resid 132  and name HD1%)
      3.100     1.200     1.200 peak   559 weight  0.10000E+01 volume  0.49547E-02 ppm1      8.428 ppm2      0.853 CV     1
 OR {  559}
   (( segid "PEPT" and resid 132  and name HN  ))
   (  segid "PEPT" and resid 132  and name HD2%)
 ASSI {  560}
   (( segid "PEPT" and resid 129  and name HN  ))
   (( segid "PEPT" and resid 129  and name HB1 ))
      1.900     0.500     0.500 peak   560 weight  0.10000E+01 volume  0.67643E-02 ppm1      8.242 ppm2      3.210 CV     1
 ASSI {  561}
   (( segid "PEPT" and resid 124  and name HN  ))
   (( segid "PEPT" and resid 122  and name HA  ))
      2.400     2.400     3.600 peak   561 weight  0.10000E+01 volume  0.21666E-01 ppm1      7.997 ppm2      4.755 CV     1
 ASSI {  562}
   (( segid "PEPT" and resid 124  and name HN  ))
   (( segid "PEPT" and resid 124  and name HA  ))
      2.700     0.900     0.900 peak   562 weight  0.10000E+01 volume  0.27663E-02 ppm1      8.007 ppm2      4.076 CV     1
 ASSI {  574}
   (( segid "PEPT" and resid 94   and name HN  ))
   (( segid "PEPT" and resid 93   and name HN  ))
      3.000     1.100     1.100 peak   574 weight  0.10000E+01 volume  0.19244E-02 ppm1     11.363 ppm2      8.049 CV     1
 ASSI {  576}
   (( segid "PEPT" and resid 94   and name HN  ))
   (( segid "PEPT" and resid 93   and name HD1 ))
      3.300     1.400     1.400 peak   576 weight  0.10000E+01 volume  0.11148E-02 ppm1     11.363 ppm2      1.683 CV     1
 OR {  576}
   (( segid "PEPT" and resid 94   and name HN  ))
   (( segid "PEPT" and resid 93   and name HD2 ))
 OR {  576}
   (( segid "PEPT" and resid 94   and name HN  ))
   (( segid "PEPT" and resid 93   and name HB2 ))
 ASSI {  577}
   (( segid "PEPT" and resid 19   and name HN  ))
   (( segid "PEPT" and resid 19   and name HA  ))
      2.700     0.900     0.900 peak   577 weight  0.10000E+01 volume  0.21467E-02 ppm1      8.335 ppm2      5.420 CV     1
 ASSI {  578}
   (( segid "PEPT" and resid 19   and name HN  ))
   (( segid "PEPT" and resid 111  and name HB1 ))
      4.100     2.100     1.900 peak   578 weight  0.10000E+01 volume  0.74046E-03 ppm1      8.342 ppm2      1.921 CV     1
 OR {  578}
   (( segid "PEPT" and resid 19   and name HN  ))
   (( segid "PEPT" and resid 111  and name HB2 ))
 ASSI {  579}
   (( segid "PEPT" and resid 19   and name HN  ))
   (  segid "PEPT" and resid 19   and name HB% )
      2.800     1.000     1.000 peak   579 weight  0.10000E+01 volume  0.27358E-02 ppm1      8.334 ppm2      0.796 CV     1
 ASSI {  580}
   (( segid "PEPT" and resid 129  and name HN  ))
   (  segid "PEPT" and resid 128  and name HG2%)
      3.100     1.200     1.200 peak   580 weight  0.10000E+01 volume  0.28117E-02 ppm1      8.239 ppm2      1.017 CV     1
 ASSI {  581}
   (( segid "PEPT" and resid 129  and name HN  ))
   (( segid "PEPT" and resid 128  and name HB  ))
      2.400     0.700     0.700 peak   581 weight  0.10000E+01 volume  0.23890E-02 ppm1      8.234 ppm2      1.706 CV     1
 ASSI {  582}
   (( segid "PEPT" and resid 129  and name HN  ))
   (( segid "PEPT" and resid 130  and name HA  ))
      3.900     1.900     1.900 peak   582 weight  0.10000E+01 volume  0.17198E-02 ppm1      8.231 ppm2      3.599 CV     1
 ASSI {  588}
   (( segid "PEPT" and resid 32   and name HN  ))
   (( segid "PEPT" and resid 31   and name HN  ))
      2.900     1.100     1.100 peak   588 weight  0.10000E+01 volume  0.35130E-02 ppm1      7.213 ppm2      8.105 CV     1
 ASSI {  590}
   (( segid "PEPT" and resid 124  and name HN  ))
   (  segid "PEPT" and resid 124  and name HB% )
      2.200     0.600     0.600 peak   590 weight  0.10000E+01 volume  0.59181E-02 ppm1      8.009 ppm2      1.305 CV     1
 ASSI {  592}
   (( segid "PEPT" and resid 10   and name HN  ))
   (  segid "PEPT" and resid 10   and name HB% )
      2.500     0.800     0.800 peak   592 weight  0.10000E+01 volume  0.89487E-02 ppm1      7.454 ppm2      1.661 CV     1
 ASSI {  597}
   (( segid "PEPT" and resid 77   and name HN  ))
   (( segid "PEPT" and resid 77   and name HB1 ))
      3.200     1.300     1.300 peak   597 weight  0.10000E+01 volume  0.16673E-02 ppm1      9.457 ppm2      2.925 CV     1
 ASSI {  600}
   (( segid "PEPT" and resid 132  and name HN  ))
   (( segid "PEPT" and resid 131  and name HB1 ))
      2.600     0.900     0.900 peak   600 weight  0.10000E+01 volume  0.47344E-02 ppm1      8.422 ppm2      1.915 CV     1
 OR {  600}
   (( segid "PEPT" and resid 132  and name HN  ))
   (( segid "PEPT" and resid 131  and name HB2 ))
 ASSI {  602}
   (( segid "PEPT" and resid 94   and name HN  ))
   (( segid "PEPT" and resid 95   and name HN  ))
      3.200     1.300     1.300 peak   602 weight  0.10000E+01 volume  0.15358E-02 ppm1     11.357 ppm2      8.484 CV     1
 ASSI {  604}
   (( segid "PEPT" and resid 90   and name HN  ))
   (( segid "PEPT" and resid 90   and name HA  ))
      2.700     0.900     0.900 peak   604 weight  0.10000E+01 volume  0.21012E-02 ppm1      8.058 ppm2      3.860 CV     1
 ASSI {  608}
   (( segid "PEPT" and resid 124  and name HN  ))
   (( segid "PEPT" and resid 128  and name HG12))
      5.100     3.300     0.900 peak   608 weight  0.10000E+01 volume  0.38927E-03 ppm1      8.003 ppm2      1.106 CV     1
 ASSI {  609}
   (( segid "PEPT" and resid 113  and name HN  ))
   (( segid "PEPT" and resid 112  and name HA  ))
      2.100     0.600     0.600 peak   609 weight  0.10000E+01 volume  0.34266E-02 ppm1      9.438 ppm2      5.684 CV     1
 ASSI {  612}
   (( segid "PEPT" and resid 10   and name HN  ))
   (( segid "PEPT" and resid 9    and name HB  ))
      3.500     1.500     1.500 peak   612 weight  0.10000E+01 volume  0.87586E-03 ppm1      7.490 ppm2      2.134 CV     1
 ASSI {  617}
   (( segid "PEPT" and resid 65   and name HN  ))
   (( segid "PEPT" and resid 64   and name HA  ))
      2.900     1.000     1.000 peak   617 weight  0.10000E+01 volume  0.19857E-02 ppm1      8.441 ppm2      4.552 CV     1
 ASSI {  618}
   (( segid "PEPT" and resid 151  and name HN  ))
   (( segid "PEPT" and resid 151  and name HB2 ))
      2.600     0.900     0.900 peak   618 weight  0.10000E+01 volume  0.81669E-02 ppm1      7.989 ppm2      2.068 CV     1
 OR {  618}
   (( segid "PEPT" and resid 151  and name HN  ))
   (( segid "PEPT" and resid 151  and name HB1 ))
 ASSI {  623}
   (( segid "PEPT" and resid 151  and name HN  ))
   (( segid "PEPT" and resid 150  and name HA  ))
      3.300     1.300     1.300 peak   623 weight  0.10000E+01 volume  0.12900E-02 ppm1      8.032 ppm2      4.468 CV     1
 ASSI {  625}
   (( segid "PEPT" and resid 151  and name HN  ))
   (( segid "PEPT" and resid 151  and name HA  ))
      2.400     0.700     0.700 peak   625 weight  0.10000E+01 volume  0.69572E-02 ppm1      7.993 ppm2      4.245 CV     1
 ASSI {  628}
   (( segid "PEPT" and resid 80   and name HN  ))
   (( segid "PEPT" and resid 79   and name HN  ))
      3.200     1.300     1.300 peak   628 weight  0.10000E+01 volume  0.11443E-02 ppm1      8.495 ppm2      8.712 CV     1
 ASSI {  629}
   (( segid "PEPT" and resid 80   and name HN  ))
   (( segid "PEPT" and resid 80   and name HA  ))
      2.600     0.900     0.900 peak   629 weight  0.10000E+01 volume  0.37298E-02 ppm1      8.497 ppm2      4.002 CV     1
 ASSI {  632}
   (( segid "PEPT" and resid 30   and name HN  ))
   (( segid "PEPT" and resid 31   and name HN  ))
      3.100     1.200     1.200 peak   632 weight  0.10000E+01 volume  0.23380E-02 ppm1      8.361 ppm2      8.100 CV     1
 ASSI {  633}
   (( segid "PEPT" and resid 30   and name HN  ))
   (( segid "PEPT" and resid 30   and name HA  ))
      2.700     0.900     0.900 peak   633 weight  0.10000E+01 volume  0.47985E-02 ppm1      8.365 ppm2      4.373 CV     1
 ASSI {  634}
   (( segid "PEPT" and resid 30   and name HN  ))
   (( segid "PEPT" and resid 30   and name HB2 ))
      2.500     0.800     0.800 peak   634 weight  0.10000E+01 volume  0.59759E-02 ppm1      8.371 ppm2      2.651 CV     1
 OR {  634}
   (( segid "PEPT" and resid 30   and name HN  ))
   (( segid "PEPT" and resid 30   and name HB1 ))
 ASSI {  640}
   (( segid "PEPT" and resid 69   and name HN  ))
   (  segid "PEPT" and resid 69   and name HG2%)
      3.100     1.200     1.200 peak   640 weight  0.10000E+01 volume  0.32918E-02 ppm1      8.688 ppm2      1.229 CV     1
 ASSI {  643}
   (( segid "PEPT" and resid 138  and name HN  ))
   (( segid "PEPT" and resid 138  and name HA  ))
      3.300     1.300     1.300 peak   643 weight  0.10000E+01 volume  0.11019E-02 ppm1      7.999 ppm2      5.303 CV     1
 ASSI {  644}
   (( segid "PEPT" and resid 138  and name HN  ))
   (( segid "PEPT" and resid 134  and name HA2 ))
      3.000     1.100     3.000 peak   644 weight  0.10000E+01 volume  0.12235E-02 ppm1      8.003 ppm2      3.899 CV     1
 ASSI {  649}
   (( segid "PEPT" and resid 64   and name HN  ))
   (( segid "PEPT" and resid 63   and name HA  ))
      2.300     0.700     0.700 peak   649 weight  0.10000E+01 volume  0.46088E-02 ppm1      9.004 ppm2      5.615 CV     1
 ASSI {  653}
   (( segid "PEPT" and resid 34   and name HN  ))
   (( segid "PEPT" and resid 33   and name HA  ))
      3.000     1.100     1.100 peak   653 weight  0.10000E+01 volume  0.14853E-02 ppm1      8.317 ppm2      4.648 CV     1
 ASSI {  655}
   (( segid "PEPT" and resid 138  and name HN  ))
   (( segid "PEPT" and resid 138  and name HB2 ))
      2.900     1.000     1.000 peak   655 weight  0.10000E+01 volume  0.33806E-02 ppm1      8.011 ppm2      2.544 CV     1
 OR {  655}
   (( segid "PEPT" and resid 138  and name HN  ))
   (( segid "PEPT" and resid 138  and name HB1 ))
 ASSI {  656}
   (( segid "PEPT" and resid 82   and name HN  ))
   (( segid "PEPT" and resid 81   and name HA  ))
      3.700     1.700     1.700 peak   656 weight  0.10000E+01 volume  0.58228E-03 ppm1      7.815 ppm2      4.343 CV     1
 ASSI {  657}
   (( segid "PEPT" and resid 82   and name HN  ))
   (  segid "PEPT" and resid 81   and name HB% )
      3.500     1.500     1.500 peak   657 weight  0.10000E+01 volume  0.20895E-02 ppm1      7.817 ppm2      1.407 CV     1
 ASSI {  658}
   (( segid "PEPT" and resid 82   and name HN  ))
   (( segid "PEPT" and resid 82   and name HA  ))
      2.600     0.800     0.800 peak   658 weight  0.10000E+01 volume  0.53955E-02 ppm1      7.811 ppm2      3.902 CV     1
 ASSI {  662}
   (( segid "PEPT" and resid 82   and name HN  ))
   (( segid "PEPT" and resid 81   and name HN  ))
      3.100     1.200     1.200 peak   662 weight  0.10000E+01 volume  0.18126E-02 ppm1      7.822 ppm2      7.367 CV     1
 ASSI {  665}
   (( segid "PEPT" and resid 69   and name HN  ))
   (( segid "PEPT" and resid 79   and name HA  ))
      3.100     3.100     2.900 peak   665 weight  0.10000E+01 volume  0.28867E-02 ppm1      8.689 ppm2      3.936 CV     1
 ASSI {  673}
   (( segid "PEPT" and resid 83   and name HN  ))
   (( segid "PEPT" and resid 82   and name HN  ))
      3.100     1.200     1.200 peak   673 weight  0.10000E+01 volume  0.15784E-02 ppm1      7.155 ppm2      7.820 CV     1
 ASSI {  678}
   (( segid "PEPT" and resid 136  and name HN  ))
   (( segid "PEPT" and resid 136  and name HB2 ))
      2.400     0.700     0.700 peak   678 weight  0.10000E+01 volume  0.61144E-02 ppm1      7.118 ppm2      1.378 CV     1
 OR {  678}
   (( segid "PEPT" and resid 136  and name HN  ))
   (( segid "PEPT" and resid 136  and name HB1 ))
 ASSI {  680}
   (( segid "PEPT" and resid 140  and name HN  ))
   (( segid "PEPT" and resid 140  and name HA  ))
      2.900     1.100     1.100 peak   680 weight  0.10000E+01 volume  0.26098E-02 ppm1      8.609 ppm2      4.265 CV     1
 ASSI {  681}
   (( segid "PEPT" and resid 140  and name HN  ))
   (( segid "PEPT" and resid 139  and name HA  ))
      2.400     0.700     0.700 peak   681 weight  0.10000E+01 volume  0.82840E-02 ppm1      8.606 ppm2      4.419 CV     1
 ASSI {  683}
   (( segid "PEPT" and resid 153  and name HN  ))
   (( segid "PEPT" and resid 152  and name HA  ))
      2.200     0.600     0.600 peak   683 weight  0.10000E+01 volume  0.82791E-02 ppm1      8.480 ppm2      5.148 CV     1
 ASSI {  688}
   (( segid "PEPT" and resid 31   and name HN  ))
   (( segid "PEPT" and resid 31   and name HG2 ))
      2.900     1.000     1.000 peak   688 weight  0.10000E+01 volume  0.29946E-02 ppm1      8.097 ppm2      1.379 CV     1
 OR {  688}
   (( segid "PEPT" and resid 31   and name HN  ))
   (( segid "PEPT" and resid 31   and name HG1 ))
 ASSI {  694}
   (( segid "PEPT" and resid 153  and name HN  ))
   (  segid "PEPT" and resid 153  and name HG2%)
      2.800     1.000     1.000 peak   694 weight  0.10000E+01 volume  0.32094E-02 ppm1      8.476 ppm2      1.023 CV     1
 ASSI {  697}
   (( segid "PEPT" and resid 150  and name HN  ))
   (( segid "PEPT" and resid 149  and name HB1 ))
      2.900     1.100     1.100 peak   697 weight  0.10000E+01 volume  0.16200E-02 ppm1      8.554 ppm2      2.157 CV     1
 OR {  697}
   (( segid "PEPT" and resid 150  and name HN  ))
   (( segid "PEPT" and resid 149  and name HB2 ))
 ASSI {  699}
   (( segid "PEPT" and resid 46   and name HN  ))
   (( segid "PEPT" and resid 46   and name HA  ))
      3.100     1.200     1.200 peak   699 weight  0.10000E+01 volume  0.14091E-02 ppm1      7.478 ppm2      5.535 CV     1
 ASSI {  701}
   (( segid "PEPT" and resid 46   and name HN  ))
   (( segid "PEPT" and resid 44   and name HA  ))
      3.800     1.800     1.800 peak   701 weight  0.10000E+01 volume  0.74533E-03 ppm1      7.459 ppm2      4.135 CV     1
 ASSI {  702}
   (( segid "PEPT" and resid 46   and name HN  ))
   (( segid "PEPT" and resid 46   and name HB1 ))
      2.600     0.900     0.900 peak   702 weight  0.10000E+01 volume  0.54279E-02 ppm1      7.462 ppm2      2.032 CV     1
 OR {  702}
   (( segid "PEPT" and resid 46   and name HN  ))
   (( segid "PEPT" and resid 46   and name HB2 ))
 ASSI {  704}
   (( segid "PEPT" and resid 81   and name HN  ))
   (  segid "PEPT" and resid 81   and name HB% )
      3.000     1.100     1.100 peak   704 weight  0.10000E+01 volume  0.39759E-02 ppm1      7.359 ppm2      1.378 CV     1
 ASSI {  705}
   (( segid "PEPT" and resid 81   and name HN  ))
   (( segid "PEPT" and resid 80   and name HB2 ))
      2.900     1.100     1.100 peak   705 weight  0.10000E+01 volume  0.16540E-02 ppm1      7.342 ppm2      1.947 CV     1
 ASSI {  706}
   (( segid "PEPT" and resid 18   and name HN  ))
   (( segid "PEPT" and resid 17   and name HA  ))
      2.400     0.700     0.700 peak   706 weight  0.10000E+01 volume  0.34916E-02 ppm1      8.574 ppm2      5.270 CV     1
 ASSI {  709}
   (( segid "PEPT" and resid 142  and name HN  ))
   (( segid "PEPT" and resid 143  and name HN  ))
      3.100     1.200     1.200 peak   709 weight  0.10000E+01 volume  0.42309E-02 ppm1      7.944 ppm2      7.097 CV     1
 ASSI {  712}
   (( segid "PEPT" and resid 81   and name HN  ))
   (( segid "PEPT" and resid 80   and name HN  ))
      3.100     1.200     1.200 peak   712 weight  0.10000E+01 volume  0.19406E-02 ppm1      7.357 ppm2      8.502 CV     1
 ASSI {  715}
   (( segid "PEPT" and resid 142  and name HN  ))
   (( segid "PEPT" and resid 140  and name HB1 ))
      2.500     2.500     3.500 peak   715 weight  0.10000E+01 volume  0.11763E-02 ppm1      7.959 ppm2      2.719 CV     1
 OR {  715}
   (( segid "PEPT" and resid 142  and name HN  ))
   (( segid "PEPT" and resid 140  and name HB2 ))
 ASSI {  718}
   (( segid "PEPT" and resid 153  and name HN  ))
   (( segid "PEPT" and resid 153  and name HA  ))
      4.400     2.400     1.600 peak   718 weight  0.10000E+01 volume  0.18999E-03 ppm1      8.478 ppm2      4.887 CV     1
 ASSI {  726}
   (( segid "PEPT" and resid 46   and name HN  ))
   (( segid "PEPT" and resid 45   and name HB2 ))
      5.200     3.300     0.800 peak   726 weight  0.10000E+01 volume  0.18060E-03 ppm1      7.459 ppm2      3.040 CV     1
 ASSI {  730}
   (( segid "PEPT" and resid 63   and name HN  ))
   (( segid "PEPT" and resid 62   and name HA  ))
      3.100     1.200     1.200 peak   730 weight  0.10000E+01 volume  0.12740E-02 ppm1      8.370 ppm2      4.878 CV     1
 ASSI {  734}
   (( segid "PEPT" and resid 142  and name HN  ))
   (( segid "PEPT" and resid 142  and name HA  ))
      4.300     2.300     1.700 peak   734 weight  0.10000E+01 volume  0.19988E-03 ppm1      7.958 ppm2      4.497 CV     1
 ASSI {  735}
   (( segid "PEPT" and resid 142  and name HN  ))
   (( segid "PEPT" and resid 20   and name HA  ))
      4.900     3.000     1.100 peak   735 weight  0.10000E+01 volume  0.16576E-03 ppm1      7.946 ppm2      3.883 CV     1
 ASSI {  739}
   (( segid "PEPT" and resid 120  and name HN  ))
   (( segid "PEPT" and resid 120  and name HA  ))
      2.700     0.900     0.900 peak   739 weight  0.10000E+01 volume  0.33070E-02 ppm1      7.380 ppm2      4.270 CV     1
 ASSI {  740}
   (( segid "PEPT" and resid 36   and name HN  ))
   (  segid "PEPT" and resid 35   and name HB% )
      2.500     0.800     0.800 peak   740 weight  0.10000E+01 volume  0.58486E-02 ppm1      8.875 ppm2      1.879 CV     1
 ASSI {  742}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 141  and name HB1 ))
      3.000     1.100     1.100 peak   742 weight  0.10000E+01 volume  0.32920E-02 ppm1      8.496 ppm2      2.003 CV     1
 ASSI {  743}
   (( segid "PEPT" and resid 63   and name HN  ))
   (( segid "PEPT" and resid 63   and name HG2 ))
      3.600     1.600     1.600 peak   743 weight  0.10000E+01 volume  0.79106E-03 ppm1      8.368 ppm2      2.136 CV     1
 OR {  743}
   (( segid "PEPT" and resid 63   and name HN  ))
   (( segid "PEPT" and resid 63   and name HG1 ))
 ASSI {  744}
   (( segid "PEPT" and resid 63   and name HN  ))
   (( segid "PEPT" and resid 63   and name HA  ))
      3.300     1.300     1.300 peak   744 weight  0.10000E+01 volume  0.95135E-03 ppm1      8.385 ppm2      5.604 CV     1
 ASSI {  757}
   (( segid "PEPT" and resid 36   and name HN  ))
   (( segid "PEPT" and resid 35   and name HA  ))
      2.400     0.700     0.700 peak   757 weight  0.10000E+01 volume  0.38740E-02 ppm1      8.882 ppm2      5.265 CV     1
 ASSI {  759}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 141  and name HA  ))
      2.500     0.800     0.800 peak   759 weight  0.10000E+01 volume  0.55457E-02 ppm1      8.492 ppm2      4.282 CV     1
 ASSI {  760}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 140  and name HB2 ))
      2.800     1.000     1.000 peak   760 weight  0.10000E+01 volume  0.45073E-02 ppm1      8.493 ppm2      2.702 CV     1
 OR {  760}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 140  and name HB1 ))
 ASSI {  761}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 141  and name HG2 ))
      3.800     1.800     1.800 peak   761 weight  0.10000E+01 volume  0.31147E-02 ppm1      8.496 ppm2      2.339 CV     1
 OR {  761}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 141  and name HG1 ))
 ASSI {  762}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 141  and name HB2 ))
      2.200     0.600     0.600 peak   762 weight  0.10000E+01 volume  0.55729E-02 ppm1      8.496 ppm2      2.115 CV     1
 ASSI {  767}
   (( segid "PEPT" and resid 143  and name HN  ))
   (( segid "PEPT" and resid 143  and name HB  ))
      2.400     0.700     0.700 peak   767 weight  0.10000E+01 volume  0.72675E-02 ppm1      7.102 ppm2      2.101 CV     1
 ASSI {  768}
   (( segid "PEPT" and resid 143  and name HN  ))
   (( segid "PEPT" and resid 141  and name HA  ))
      3.200     3.200     2.800 peak   768 weight  0.10000E+01 volume  0.18847E-02 ppm1      7.116 ppm2      4.262 CV     1
 ASSI {  769}
   (( segid "PEPT" and resid 143  and name HN  ))
   (( segid "PEPT" and resid 142  and name HA  ))
      3.200     1.300     1.300 peak   769 weight  0.10000E+01 volume  0.91179E-03 ppm1      7.105 ppm2      4.499 CV     1
 ASSI {  770}
   (( segid "PEPT" and resid 143  and name HN  ))
   (  segid "PEPT" and resid 19   and name HB% )
      3.100     1.200     2.200 peak   770 weight  0.10000E+01 volume  0.62216E-02 ppm1      7.106 ppm2      0.797 CV     1
 ASSI {  773}
   (( segid "PEPT" and resid 101  and name HN  ))
   (  segid "PEPT" and resid 100  and name HB% )
      4.000     2.000     2.000 peak   773 weight  0.10000E+01 volume  0.98488E-03 ppm1      9.418 ppm2      1.521 CV     1
 ASSI {  780}
   (( segid "PEPT" and resid 141  and name HN  ))
   (( segid "PEPT" and resid 142  and name HN  ))
      3.000     1.100     1.100 peak   780 weight  0.10000E+01 volume  0.27040E-02 ppm1      8.494 ppm2      7.946 CV     1
 ASSI {  781}
   (( segid "PEPT" and resid 101  and name HN  ))
   (( segid "PEPT" and resid 100  and name HA  ))
      2.200     0.600     0.600 peak   781 weight  0.10000E+01 volume  0.29639E-02 ppm1      9.430 ppm2      5.709 CV     1
 ASSI {  786}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 129  and name HB1 ))
      2.100     0.600     1.600 peak   786 weight  0.10000E+01 volume  0.33628E-02 ppm1      8.633 ppm2      3.211 CV     1
 ASSI {  787}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 130  and name HB1 ))
      2.500     0.800     0.800 peak   787 weight  0.10000E+01 volume  0.28734E-02 ppm1      8.631 ppm2      1.964 CV     1
 ASSI {  797}
   (( segid "PEPT" and resid 110  and name HN  ))
   (( segid "PEPT" and resid 109  and name HA  ))
      2.300     0.700     0.700 peak   797 weight  0.10000E+01 volume  0.67946E-02 ppm1      8.467 ppm2      4.725 CV     1
 ASSI {  800}
   (( segid "PEPT" and resid 110  and name HN  ))
   (  segid "PEPT" and resid 22   and name HG2%)
      3.900     1.900     1.900 peak   800 weight  0.10000E+01 volume  0.66617E-03 ppm1      8.456 ppm2      1.685 CV     1
 ASSI {  805}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 131  and name HB2 ))
      3.800     1.800     1.800 peak   805 weight  0.10000E+01 volume  0.22472E-02 ppm1      8.634 ppm2      1.892 CV     1
 OR {  805}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 131  and name HB1 ))
 ASSI {  812}
   (( segid "PEPT" and resid 92   and name HN  ))
   (( segid "PEPT" and resid 90   and name HG1 ))
      4.500     2.600     1.500 peak   812 weight  0.10000E+01 volume  0.14658E-02 ppm1      9.375 ppm2      5.841 CV     1
 ASSI {  814}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 44   and name HN  ))
      3.300     1.400     1.400 peak   814 weight  0.10000E+01 volume  0.97096E-03 ppm1      8.460 ppm2      8.873 CV     1
 ASSI {  815}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 46   and name HN  ))
      2.500     0.800     0.800 peak   815 weight  0.10000E+01 volume  0.55168E-02 ppm1      8.458 ppm2      7.465 CV     1
 ASSI {  816}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 45   and name HB2 ))
      3.400     1.500     1.500 peak   816 weight  0.10000E+01 volume  0.97025E-03 ppm1      8.450 ppm2      3.038 CV     1
 ASSI {  818}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB2 ))
      3.200     1.300     1.300 peak   818 weight  0.10000E+01 volume  0.29571E-02 ppm1      8.437 ppm2      2.039 CV     1
 OR {  818}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB1 ))
 ASSI {  821}
   (( segid "PEPT" and resid 139  and name HN  ))
   (( segid "PEPT" and resid 138  and name HA  ))
      2.300     0.600     0.600 peak   821 weight  0.10000E+01 volume  0.63923E-02 ppm1      7.713 ppm2      5.297 CV     1
 ASSI {  822}
   (( segid "PEPT" and resid 139  and name HN  ))
   (( segid "PEPT" and resid 139  and name HB  ))
      3.100     1.200     1.200 peak   822 weight  0.10000E+01 volume  0.20799E-02 ppm1      7.718 ppm2      4.722 CV     1
 ASSI {  823}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 148  and name HA  ))
      2.600     0.800     0.800 peak   823 weight  0.10000E+01 volume  0.45168E-02 ppm1      7.739 ppm2      4.262 CV     1
 ASSI {  826}
   (( segid "PEPT" and resid 154  and name HN  ))
   (  segid "PEPT" and resid 154  and name HG1%)
      2.900     1.000     1.000 peak   826 weight  0.10000E+01 volume  0.59152E-02 ppm1      6.929 ppm2      0.683 CV     1
 OR {  826}
   (( segid "PEPT" and resid 154  and name HN  ))
   (  segid "PEPT" and resid 154  and name HG2%)
 ASSI {  827}
   (( segid "PEPT" and resid 139  and name HN  ))
   (( segid "PEPT" and resid 139  and name HA  ))
      3.600     1.700     1.700 peak   827 weight  0.10000E+01 volume  0.65083E-03 ppm1      7.699 ppm2      4.428 CV     1
 ASSI {  828}
   (( segid "PEPT" and resid 139  and name HN  ))
   (( segid "PEPT" and resid 138  and name HB1 ))
      4.600     2.700     1.400 peak   828 weight  0.10000E+01 volume  0.97551E-03 ppm1      7.712 ppm2      2.590 CV     1
 ASSI {  834}
   (( segid "PEPT" and resid 139  and name HN  ))
   (  segid "PEPT" and resid 138  and name HD% )
      4.100     2.100     1.900 peak   834 weight  0.10000E+01 volume  0.72675E-03 ppm1      7.697 ppm2      7.059 CV     1
 ASSI {  836}
   (( segid "PEPT" and resid 9    and name HN  ))
   (( segid "PEPT" and resid 9    and name HA  ))
      3.300     1.300     1.300 peak   836 weight  0.10000E+01 volume  0.96299E-03 ppm1      7.476 ppm2      4.295 CV     1
 ASSI {  840}
   (( segid "PEPT" and resid 16   and name HN  ))
   (  segid "PEPT" and resid 16   and name HG2%)
      4.200     2.200     1.800 peak   840 weight  0.10000E+01 volume  0.13460E-02 ppm1      8.448 ppm2      0.681 CV     1
 ASSI {  842}
   (( segid "PEPT" and resid 20   and name HN  ))
   (( segid "PEPT" and resid 19   and name HA  ))
      2.300     0.600     0.600 peak   842 weight  0.10000E+01 volume  0.46374E-02 ppm1      7.413 ppm2      5.407 CV     1
 ASSI {  843}
   (( segid "PEPT" and resid 20   and name HN  ))
   (  segid "PEPT" and resid 19   and name HB% )
      3.500     1.600     1.600 peak   843 weight  0.10000E+01 volume  0.24034E-02 ppm1      7.406 ppm2      0.808 CV     1
 ASSI {  845}
   (( segid "PEPT" and resid 57   and name HN  ))
   (( segid "PEPT" and resid 57   and name HA  ))
      2.200     0.600     0.600 peak   845 weight  0.10000E+01 volume  0.11814E-01 ppm1      8.338 ppm2      4.759 CV     1
 ASSI {  848}
   (( segid "PEPT" and resid 89   and name HN  ))
   (  segid "PEPT" and resid 97   and name HG2%)
      4.400     2.400     1.600 peak   848 weight  0.10000E+01 volume  0.64244E-03 ppm1      7.105 ppm2      1.242 CV     1
 ASSI {  851}
   (( segid "PEPT" and resid 89   and name HN  ))
   (( segid "PEPT" and resid 89   and name HB2 ))
      3.800     1.800     1.800 peak   851 weight  0.10000E+01 volume  0.96288E-03 ppm1      7.105 ppm2      2.817 CV     1
 ASSI {  854}
   (( segid "PEPT" and resid 116  and name HN  ))
   (( segid "PEPT" and resid 116  and name HA  ))
      2.500     0.800     0.800 peak   854 weight  0.10000E+01 volume  0.45796E-02 ppm1      9.915 ppm2      5.813 CV     1
 ASSI {  855}
   (( segid "PEPT" and resid 116  and name HN  ))
   (( segid "PEPT" and resid 14   and name HB2 ))
      3.600     1.600     1.600 peak   855 weight  0.10000E+01 volume  0.11726E-02 ppm1      9.937 ppm2      2.784 CV     1
 ASSI {  859}
   (( segid "PEPT" and resid 126  and name HN  ))
   (( segid "PEPT" and resid 126  and name HB  ))
      3.000     1.100     1.100 peak   859 weight  0.10000E+01 volume  0.31549E-02 ppm1      7.808 ppm2      3.601 CV     1
 ASSI {  860}
   (( segid "PEPT" and resid 126  and name HN  ))
   (  segid "PEPT" and resid 125  and name HB% )
      2.200     0.600     0.600 peak   860 weight  0.10000E+01 volume  0.78165E-02 ppm1      7.804 ppm2      1.150 CV     1
 ASSI {  865}
   (( segid "PEPT" and resid 93   and name HN  ))
   (( segid "PEPT" and resid 93   and name HA  ))
      2.900     1.100     1.100 peak   865 weight  0.10000E+01 volume  0.21358E-02 ppm1      8.060 ppm2      4.667 CV     1
 ASSI {  866}
   (( segid "PEPT" and resid 93   and name HN  ))
   (( segid "PEPT" and resid 93   and name HB1 ))
      3.000     1.100     1.100 peak   866 weight  0.10000E+01 volume  0.31030E-02 ppm1      8.069 ppm2      1.709 CV     1
 OR {  866}
   (( segid "PEPT" and resid 93   and name HN  ))
   (( segid "PEPT" and resid 93   and name HB2 ))
 ASSI {  872}
   (( segid "PEPT" and resid 93   and name HN  ))
   (( segid "PEPT" and resid 95   and name HN  ))
      3.700     1.700     1.700 peak   872 weight  0.10000E+01 volume  0.18173E-02 ppm1      8.088 ppm2      8.500 CV     1
 ASSI {  873}
   (( segid "PEPT" and resid 93   and name HN  ))
   (( segid "PEPT" and resid 92   and name HA  ))
      3.400     1.500     1.500 peak   873 weight  0.10000E+01 volume  0.90826E-03 ppm1      8.061 ppm2      3.525 CV     1
 ASSI {  877}
   (( segid "PEPT" and resid 22   and name HN  ))
   (( segid "PEPT" and resid 22   and name HA  ))
      3.300     1.400     1.400 peak   877 weight  0.10000E+01 volume  0.12026E-02 ppm1      8.078 ppm2      4.420 CV     1
 ASSI {  878}
   (( segid "PEPT" and resid 22   and name HN  ))
   (( segid "PEPT" and resid 23   and name HA  ))
      3.500     1.500     1.500 peak   878 weight  0.10000E+01 volume  0.14762E-02 ppm1      8.045 ppm2      4.758 CV     1
 ASSI {  880}
   (( segid "PEPT" and resid 22   and name HN  ))
   (( segid "PEPT" and resid 21   and name HN  ))
      3.800     1.800     1.800 peak   880 weight  0.10000E+01 volume  0.11529E-02 ppm1      8.089 ppm2      7.931 CV     1
 ASSI {  891}
   (( segid "PEPT" and resid 118  and name HN  ))
   (( segid "PEPT" and resid 117  and name HN  ))
      3.200     1.200     1.200 peak   891 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.946 ppm2      8.322 CV     1
 ASSI {  893}
   (( segid "PEPT" and resid 118  and name HN  ))
   (( segid "PEPT" and resid 118  and name HB2 ))
      2.300     0.700     1.700 peak   893 weight  0.10000E+01 volume  0.43839E-02 ppm1      7.947 ppm2      3.977 CV     1
 ASSI {  894}
   (( segid "PEPT" and resid 118  and name HN  ))
   (( segid "PEPT" and resid 118  and name HB1 ))
      2.700     0.900     1.900 peak   894 weight  0.10000E+01 volume  0.67629E-02 ppm1      7.947 ppm2      3.672 CV     1
 ASSI {  899}
   (( segid "PEPT" and resid 137  and name HN  ))
   (( segid "PEPT" and resid 137  and name HB2 ))
      2.900     1.100     1.100 peak   899 weight  0.10000E+01 volume  0.33000E-02 ppm1      7.549 ppm2      2.850 CV     1
 OR {  899}
   (( segid "PEPT" and resid 137  and name HN  ))
   (( segid "PEPT" and resid 137  and name HB1 ))
 ASSI {  903}
   (( segid "PEPT" and resid 73   and name HN  ))
   (( segid "PEPT" and resid 74   and name HN  ))
      3.600     1.600     1.600 peak   903 weight  0.10000E+01 volume  0.14633E-02 ppm1      8.144 ppm2      8.742 CV     1
 ASSI {  905}
   (( segid "PEPT" and resid 73   and name HN  ))
   (( segid "PEPT" and resid 72   and name HB2 ))
      3.100     1.200     1.200 peak   905 weight  0.10000E+01 volume  0.54731E-02 ppm1      8.159 ppm2      2.596 CV     1
 ASSI {  906}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 42   and name HA  ))
      2.800     1.000     1.000 peak   906 weight  0.10000E+01 volume  0.38508E-02 ppm1      8.319 ppm2      4.593 CV     1
 ASSI {  907}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 43   and name HA1 ))
      2.300     0.700     0.700 peak   907 weight  0.10000E+01 volume  0.97233E-02 ppm1      8.313 ppm2      4.102 CV     1
 OR {  907}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 43   and name HA2 ))
 ASSI {  909}
   (( segid "PEPT" and resid 73   and name HN  ))
   (( segid "PEPT" and resid 72   and name HA  ))
      2.100     0.500     0.500 peak   909 weight  0.10000E+01 volume  0.16567E-01 ppm1      8.156 ppm2      4.448 CV     1
 ASSI {  910}
   (( segid "PEPT" and resid 73   and name HN  ))
   (( segid "PEPT" and resid 73   and name HA2 ))
      2.700     0.900     0.900 peak   910 weight  0.10000E+01 volume  0.65002E-02 ppm1      8.156 ppm2      4.049 CV     1
 ASSI {  911}
   (( segid "PEPT" and resid 73   and name HN  ))
   (( segid "PEPT" and resid 73   and name HA1 ))
      2.400     0.700     0.700 peak   911 weight  0.10000E+01 volume  0.92258E-02 ppm1      8.153 ppm2      3.783 CV     1
 ASSI {  913}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 44   and name HN  ))
      4.000     2.000     2.000 peak   913 weight  0.10000E+01 volume  0.51688E-03 ppm1      8.309 ppm2      8.871 CV     1
 ASSI {  914}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 42   and name HN  ))
      3.100     1.200     1.200 peak   914 weight  0.10000E+01 volume  0.15570E-02 ppm1      8.318 ppm2      8.519 CV     1
 ASSI {  915}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB1 ))
      3.800     1.900     1.900 peak   915 weight  0.10000E+01 volume  0.95065E-03 ppm1      8.309 ppm2      2.031 CV     1
 OR {  915}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB2 ))
 ASSI {  916}
   (( segid "PEPT" and resid 43   and name HN  ))
   (( segid "PEPT" and resid 42   and name HB2 ))
      3.600     1.600     1.600 peak   916 weight  0.10000E+01 volume  0.74804E-03 ppm1      8.320 ppm2      1.662 CV     1
 ASSI {  917}
   (( segid "PEPT" and resid 73   and name HN  ))
   (( segid "PEPT" and resid 72   and name HB1 ))
      3.400     1.400     1.400 peak   917 weight  0.10000E+01 volume  0.25412E-02 ppm1      8.139 ppm2      2.551 CV     1
 ASSI {  921}
   (( segid "PEPT" and resid 58   and name HN  ))
   (( segid "PEPT" and resid 57   and name HA  ))
      2.500     0.800     0.800 peak   921 weight  0.10000E+01 volume  0.52076E-02 ppm1      7.789 ppm2      4.731 CV     1
 ASSI {  922}
   (( segid "PEPT" and resid 58   and name HN  ))
   (( segid "PEPT" and resid 58   and name HA2 ))
      3.300     1.400     1.400 peak   922 weight  0.10000E+01 volume  0.79853E-03 ppm1      7.786 ppm2      4.159 CV     1
 ASSI {  923}
   (( segid "PEPT" and resid 134  and name HN  ))
   (( segid "PEPT" and resid 134  and name HA1 ))
      2.200     0.600     0.600 peak   923 weight  0.10000E+01 volume  0.89187E-02 ppm1      8.113 ppm2      3.857 CV     1
 OR {  923}
   (( segid "PEPT" and resid 134  and name HN  ))
   (( segid "PEPT" and resid 134  and name HA2 ))
 ASSI {  926}
   (( segid "PEPT" and resid 134  and name HN  ))
   (  segid "PEPT" and resid 133  and name HB% )
      2.500     0.800     0.800 peak   926 weight  0.10000E+01 volume  0.43444E-02 ppm1      8.108 ppm2      0.866 CV     1
 ASSI {  928}
   (( segid "PEPT" and resid 58   and name HN  ))
   (( segid "PEPT" and resid 57   and name HB1 ))
      4.000     2.000     2.000 peak   928 weight  0.10000E+01 volume  0.93520E-03 ppm1      7.785 ppm2      2.908 CV     1
 OR {  928}
   (( segid "PEPT" and resid 58   and name HN  ))
   (( segid "PEPT" and resid 57   and name HB2 ))
 ASSI {  933}
   (( segid "PEPT" and resid 106  and name HN  ))
   (( segid "PEPT" and resid 107  and name HN  ))
      3.500     1.600     1.600 peak   933 weight  0.10000E+01 volume  0.14664E-02 ppm1      8.323 ppm2      7.862 CV     1
 ASSI {  934}
   (( segid "PEPT" and resid 106  and name HN  ))
   (( segid "PEPT" and resid 105  and name HA  ))
      2.400     0.700     0.700 peak   934 weight  0.10000E+01 volume  0.74526E-02 ppm1      8.323 ppm2      4.213 CV     1
 ASSI {  935}
   (( segid "PEPT" and resid 106  and name HN  ))
   (( segid "PEPT" and resid 106  and name HA2 ))
      2.600     0.900     0.900 peak   935 weight  0.10000E+01 volume  0.42319E-02 ppm1      8.324 ppm2      3.533 CV     1
 ASSI {  936}
   (( segid "PEPT" and resid 100  and name HN  ))
   (  segid "PEPT" and resid 100  and name HB% )
      2.800     1.000     1.000 peak   936 weight  0.10000E+01 volume  0.25981E-02 ppm1      9.611 ppm2      1.500 CV     1
 ASSI {  937}
   (( segid "PEPT" and resid 100  and name HN  ))
   (( segid "PEPT" and resid 99   and name HA  ))
      2.300     0.600     0.600 peak   937 weight  0.10000E+01 volume  0.34618E-02 ppm1      9.617 ppm2      5.277 CV     1
 ASSI {  945}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 135  and name HG2 ))
      2.800     1.000     1.000 peak   945 weight  0.10000E+01 volume  0.34555E-02 ppm1      7.708 ppm2      2.462 CV     1
 OR {  945}
   (( segid "PEPT" and resid 135  and name HN  ))
   (( segid "PEPT" and resid 135  and name HG1 ))
 ASSI {  946}
   (( segid "PEPT" and resid 124  and name HN  ))
   (( segid "PEPT" and resid 123  and name HA  ))
      3.000     1.100     1.100 peak   946 weight  0.10000E+01 volume  0.30366E-02 ppm1      7.994 ppm2      4.356 CV     1
 ASSI {  947}
   (( segid "PEPT" and resid 42   and name HN  ))
   (( segid "PEPT" and resid 41   and name HA  ))
      3.000     1.100     1.100 peak   947 weight  0.10000E+01 volume  0.15400E-02 ppm1      8.504 ppm2      4.698 CV     1
 ASSI {  948}
   (( segid "PEPT" and resid 51   and name HN  ))
   (( segid "PEPT" and resid 50   and name HA  ))
      2.400     0.700     0.700 peak   948 weight  0.10000E+01 volume  0.39516E-02 ppm1      8.974 ppm2      4.860 CV     1
 ASSI {  949}
   (( segid "PEPT" and resid 67   and name HN  ))
   (( segid "PEPT" and resid 66   and name HA  ))
      2.100     0.600     0.600 peak   949 weight  0.10000E+01 volume  0.11294E-01 ppm1      8.896 ppm2      4.765 CV     1
 ASSI {  950}
   (( segid "PEPT" and resid 70   and name HN  ))
   (( segid "PEPT" and resid 69   and name HA  ))
      2.000     0.500     0.500 peak   950 weight  0.10000E+01 volume  0.16666E-01 ppm1      8.326 ppm2      4.752 CV     1
 ASSI {  952}
   (( segid "PEPT" and resid 80   and name HN  ))
   (( segid "PEPT" and resid 79   and name HA  ))
      3.000     1.100     1.100 peak   952 weight  0.10000E+01 volume  0.31205E-02 ppm1      8.500 ppm2      3.954 CV     1
 ASSI {  953}
   (( segid "PEPT" and resid 90   and name HN  ))
   (( segid "PEPT" and resid 89   and name HA  ))
      2.200     2.200     3.800 peak   953 weight  0.10000E+01 volume  0.20456E-01 ppm1      8.069 ppm2      4.781 CV     1
 ASSI {  954}
   (( segid "PEPT" and resid 108  and name HN  ))
   (( segid "PEPT" and resid 107  and name HA  ))
      2.100     0.500     0.500 peak   954 weight  0.10000E+01 volume  0.14581E-01 ppm1      8.639 ppm2      4.665 CV     1
 ASSI {  956}
   (( segid "PEPT" and resid 120  and name HN  ))
   (( segid "PEPT" and resid 120  and name HB2 ))
      2.400     0.700     0.700 peak   956 weight  0.10000E+01 volume  0.63362E-02 ppm1      7.382 ppm2      1.826 CV     1
 ASSI {  958}
   (( segid "PEPT" and resid 133  and name HN  ))
   (( segid "PEPT" and resid 132  and name HA  ))
      2.900     1.100     1.100 peak   958 weight  0.10000E+01 volume  0.26438E-02 ppm1      8.735 ppm2      3.918 CV     1
 ASSI {  959}
   (( segid "PEPT" and resid 134  and name HN  ))
   (( segid "PEPT" and resid 133  and name HA  ))
      3.100     1.200     1.200 peak   959 weight  0.10000E+01 volume  0.47002E-02 ppm1      8.112 ppm2      3.978 CV     1
 ASSI {  961}
   (( segid "PEPT" and resid 137  and name HN  ))
   (( segid "PEPT" and resid 136  and name HA  ))
      2.200     2.200     3.800 peak   961 weight  0.10000E+01 volume  0.16759E-01 ppm1      7.549 ppm2      4.130 CV     1
 ASSI {  962}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 147  and name HB1 ))
      3.800     1.800     1.800 peak   962 weight  0.10000E+01 volume  0.15044E-02 ppm1      8.512 ppm2      1.917 CV     1
 ASSI {  966}
   (( segid "PEPT" and resid 23   and name HN  ))
   (( segid "PEPT" and resid 22   and name HA  ))
      2.800     1.000     1.000 peak   966 weight  0.10000E+01 volume  0.34583E-02 ppm1      8.956 ppm2      4.408 CV     1
 ASSI {  967}
   (( segid "PEPT" and resid 19   and name HN  ))
   (( segid "PEPT" and resid 18   and name HA  ))
      2.500     0.800     0.800 peak   967 weight  0.10000E+01 volume  0.25703E-02 ppm1      8.335 ppm2      5.505 CV     1
 ASSI {  968}
   (( segid "PEPT" and resid 8    and name HN  ))
   (( segid "PEPT" and resid 9    and name HN  ))
      2.400     0.700     0.700 peak   968 weight  0.10000E+01 volume  0.47012E-02 ppm1      7.971 ppm2      7.454 CV     1
 ASSI {  970}
   (( segid "PEPT" and resid 140  and name HN  ))
   (  segid "PEPT" and resid 139  and name HG2%)
      2.900     1.000     2.000 peak   970 weight  0.10000E+01 volume  0.40881E-02 ppm1      8.605 ppm2      1.237 CV     1
 ASSI {  971}
   (( segid "PEPT" and resid 140  and name HN  ))
   (( segid "PEPT" and resid 139  and name HB  ))
      2.200     2.200     3.800 peak   971 weight  0.10000E+01 volume  0.18330E-01 ppm1      8.603 ppm2      4.741 CV     1
 ASSI {  972}
   (( segid "PEPT" and resid 12   and name HN  ))
   (( segid "PEPT" and resid 11   and name HA2 ))
      3.000     1.100     1.100 peak   972 weight  0.10000E+01 volume  0.46642E-02 ppm1      8.729 ppm2      4.712 CV     1
 ASSI {  973}
   (( segid "PEPT" and resid 12   and name HN  ))
   (( segid "PEPT" and resid 11   and name HA1 ))
      2.400     0.700     0.700 peak   973 weight  0.10000E+01 volume  0.47090E-02 ppm1      8.732 ppm2      3.699 CV     1
 ASSI {  995}
   (( segid "PEPT" and resid 140  and name HN  ))
   (( segid "PEPT" and resid 139  and name HN  ))
      4.300     2.400     1.700 peak   995 weight  0.10000E+01 volume  0.37492E-03 ppm1      8.608 ppm2      7.700 CV     1
 ASSI { 1031}
   (( segid "PEPT" and resid 102  and name HN  ))
   (( segid "PEPT" and resid 110  and name HA  ))
      4.400     2.400     1.600 peak  1031 weight  0.10000E+01 volume  0.71271E-03 ppm1      9.007 ppm2      6.018 CV     1
 ASSI { 1032}
   (( segid "PEPT" and resid 102  and name HN  ))
   (( segid "PEPT" and resid 102  and name HA  ))
      3.600     1.600     1.600 peak  1032 weight  0.10000E+01 volume  0.45225E-03 ppm1      9.001 ppm2      5.226 CV     1
 ASSI { 1058}
   (( segid "PEPT" and resid 39   and name HN  ))
   (( segid "PEPT" and resid 39   and name HA  ))
      3.500     1.500     1.500 peak  1058 weight  0.10000E+01 volume  0.65950E-03 ppm1      8.951 ppm2      5.018 CV     1
 ASSI { 1082}
   (( segid "PEPT" and resid 20   and name HN  ))
   (( segid "PEPT" and resid 20   and name HA  ))
      3.400     1.500     1.500 peak  1082 weight  0.10000E+01 volume  0.70383E-03 ppm1      7.403 ppm2      3.844 CV     1
 ASSI { 1101}
   (( segid "PEPT" and resid 118  and name HN  ))
   (( segid "PEPT" and resid 117  and name HB1 ))
      2.800     1.000     1.000 peak  1101 weight  0.10000E+01 volume  0.11672E-02 ppm1      7.948 ppm2      1.884 CV     1
 ASSI { 1110}
   (( segid "PEPT" and resid 16   and name HN  ))
   (  segid "PEPT" and resid 16   and name HG1%)
      3.700     1.700     1.700 peak  1110 weight  0.10000E+01 volume  0.58856E-03 ppm1      8.435 ppm2      1.043 CV     1
 ASSI { 1120}
   (( segid "PEPT" and resid 97   and name HN  ))
   (( segid "PEPT" and resid 89   and name HN  ))
      3.200     1.300     1.300 peak  1120 weight  0.10000E+01 volume  0.15864E-02 ppm1      9.336 ppm2      7.077 CV     1
 ASSI {    3}
   (( segid "PEPT" and resid 139  and name HB  ))
   (( segid "PEPT" and resid 138  and name HN  ))
      3.000     3.000     3.000 peak     3 weight  0.10000E+01 volume  0.40059E-03 ppm1      4.688 ppm2      8.020 CV     1
 ASSI {   16}
   (( segid "PEPT" and resid 65   and name HB  ))
   (( segid "PEPT" and resid 65   and name HA  ))
      3.000     1.100     1.100 peak    16 weight  0.10000E+01 volume  0.19984E-02 ppm1      3.989 ppm2      5.213 CV     1
 ASSI {   17}
   (( segid "PEPT" and resid 65   and name HB  ))
   (  segid "PEPT" and resid 65   and name HG2%)
      2.100     0.600     0.600 peak    17 weight  0.10000E+01 volume  0.10122E-01 ppm1      3.991 ppm2      1.134 CV     1
 ASSI {   18}
   (( segid "PEPT" and resid 65   and name HB  ))
   (( segid "PEPT" and resid 50   and name HA  ))
      3.500     3.500     2.500 peak    18 weight  0.10000E+01 volume  0.19609E-02 ppm1      3.985 ppm2      4.819 CV     1
 ASSI {   21}
   (( segid "PEPT" and resid 69   and name HB  ))
   (( segid "PEPT" and resid 69   and name HN  ))
      3.900     1.900     1.900 peak    21 weight  0.10000E+01 volume  0.10738E-02 ppm1      4.538 ppm2      8.721 CV     1
 ASSI {   22}
   (( segid "PEPT" and resid 69   and name HB  ))
   (  segid "PEPT" and resid 69   and name HG2%)
      3.200     1.300     1.300 peak    22 weight  0.10000E+01 volume  0.12611E-02 ppm1      4.532 ppm2      1.235 CV     1
 ASSI {   23}
   (( segid "PEPT" and resid 69   and name HB  ))
   (( segid "PEPT" and resid 70   and name HN  ))
      3.100     1.200     1.200 peak    23 weight  0.10000E+01 volume  0.33316E-02 ppm1      4.520 ppm2      8.327 CV     1
 ASSI {   30}
   (( segid "PEPT" and resid 108  and name HB  ))
   (( segid "PEPT" and resid 108  and name HN  ))
      2.500     0.800     0.800 peak    30 weight  0.10000E+01 volume  0.68443E-02 ppm1      3.942 ppm2      8.629 CV     1
 ASSI {   31}
   (( segid "PEPT" and resid 108  and name HB  ))
   (( segid "PEPT" and resid 109  and name HA  ))
      2.600     2.600     3.400 peak    31 weight  0.10000E+01 volume  0.10829E-01 ppm1      3.935 ppm2      4.739 CV     1
 ASSI {   32}
   (( segid "PEPT" and resid 108  and name HB  ))
   (  segid "PEPT" and resid 108  and name HG2%)
      2.200     0.600     0.600 peak    32 weight  0.10000E+01 volume  0.11351E-01 ppm1      3.934 ppm2      0.878 CV     1
 ASSI {   39}
   (( segid "PEPT" and resid 90   and name HB  ))
   (( segid "PEPT" and resid 92   and name HN  ))
      3.000     1.100     1.100 peak    39 weight  0.10000E+01 volume  0.20403E-02 ppm1      3.915 ppm2      9.383 CV     1
 ASSI {   41}
   (( segid "PEPT" and resid 90   and name HB  ))
   (( segid "PEPT" and resid 90   and name HG1 ))
      2.900     1.000     1.000 peak    41 weight  0.10000E+01 volume  0.21885E-02 ppm1      3.917 ppm2      5.848 CV     1
 ASSI {   42}
   (( segid "PEPT" and resid 90   and name HB  ))
   (  segid "PEPT" and resid 90   and name HG2%)
      2.300     0.600     0.600 peak    42 weight  0.10000E+01 volume  0.55855E-02 ppm1      3.917 ppm2     -0.028 CV     1
 ASSI {   49}
   (( segid "PEPT" and resid 94   and name HB2 ))
   (( segid "PEPT" and resid 94   and name HB1 ))
      1.800     0.400     0.400 peak    49 weight  0.10000E+01 volume  0.56056E-02 ppm1      4.259 ppm2      3.884 CV     1
 ASSI {   54}
   (( segid "PEPT" and resid 90   and name HB  ))
   (( segid "PEPT" and resid 89   and name HA  ))
      2.800     2.800     3.200 peak    54 weight  0.10000E+01 volume  0.95646E-02 ppm1      3.897 ppm2      4.798 CV     1
 ASSI {   56}
   (( segid "PEPT" and resid 94   and name HB2 ))
   (( segid "PEPT" and resid 94   and name HA  ))
      2.500     0.800     0.800 peak    56 weight  0.10000E+01 volume  0.49837E-02 ppm1      4.262 ppm2      4.835 CV     1
 ASSI {   79}
   (( segid "PEPT" and resid 116  and name HB1 ))
   (( segid "PEPT" and resid 116  and name HA  ))
      2.700     0.900     0.900 peak    79 weight  0.10000E+01 volume  0.21517E-02 ppm1      3.692 ppm2      5.823 CV     1
 ASSI {   82}
   (( segid "PEPT" and resid 116  and name HB1 ))
   (( segid "PEPT" and resid 116  and name HB2 ))
      2.100     0.500     0.500 peak    82 weight  0.10000E+01 volume  0.25859E-02 ppm1      3.665 ppm2      3.997 CV     1
 ASSI {   84}
   (( segid "PEPT" and resid 116  and name HB1 ))
   (  segid "PEPT" and resid 121  and name HG2%)
      2.500     0.800     2.800 peak    84 weight  0.10000E+01 volume  0.35694E-02 ppm1      3.671 ppm2      1.094 CV     1
 ASSI {   99}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 39   and name HG11))
      4.200     2.200     1.800 peak    99 weight  0.10000E+01 volume  0.13551E-02 ppm1      3.770 ppm2      0.806 CV     1
 ASSI {  108}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 40   and name HA  ))
      2.300     0.700     0.700 peak   108 weight  0.10000E+01 volume  0.62079E-02 ppm1      3.769 ppm2      4.667 CV     1
 ASSI {  109}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 41   and name HN  ))
      3.000     1.100     1.100 peak   109 weight  0.10000E+01 volume  0.47069E-02 ppm1      3.761 ppm2      9.033 CV     1
 ASSI {  111}
   (( segid "PEPT" and resid 40   and name HB2 ))
   (( segid "PEPT" and resid 40   and name HN  ))
      2.700     0.900     0.900 peak   111 weight  0.10000E+01 volume  0.23758E-02 ppm1      3.662 ppm2      8.745 CV     1
 ASSI {  112}
   (( segid "PEPT" and resid 40   and name HB2 ))
   (( segid "PEPT" and resid 41   and name HN  ))
      3.000     1.100     1.100 peak   112 weight  0.10000E+01 volume  0.49050E-02 ppm1      3.651 ppm2      9.035 CV     1
 ASSI {  113}
   (( segid "PEPT" and resid 40   and name HB2 ))
   (( segid "PEPT" and resid 40   and name HA  ))
      2.900     1.100     1.100 peak   113 weight  0.10000E+01 volume  0.34727E-02 ppm1      3.654 ppm2      4.662 CV     1
 ASSI {  115}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 39   and name HG12))
      4.300     2.400     1.700 peak   115 weight  0.10000E+01 volume  0.12010E-02 ppm1      3.799 ppm2      1.185 CV     1
 ASSI {  116}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 40   and name HN  ))
      3.000     1.200     1.200 peak   116 weight  0.10000E+01 volume  0.17350E-02 ppm1      3.772 ppm2      8.719 CV     1
 ASSI {  118}
   (( segid "PEPT" and resid 123  and name HA  ))
   (( segid "PEPT" and resid 127  and name HN  ))
      2.700     2.700     3.300 peak   118 weight  0.10000E+01 volume  0.30592E-02 ppm1      4.374 ppm2      7.879 CV     1
 ASSI {  119}
   (( segid "PEPT" and resid 123  and name HA  ))
   (( segid "PEPT" and resid 122  and name HA  ))
      3.500     1.500     1.500 peak   119 weight  0.10000E+01 volume  0.25931E-02 ppm1      4.371 ppm2      4.749 CV     1
 ASSI {  124}
   (( segid "PEPT" and resid 118  and name HB2 ))
   (( segid "PEPT" and resid 120  and name HN  ))
      3.600     1.600     1.600 peak   124 weight  0.10000E+01 volume  0.10586E-02 ppm1      3.952 ppm2      7.399 CV     1
 ASSI {  125}
   (( segid "PEPT" and resid 118  and name HB2 ))
   (( segid "PEPT" and resid 118  and name HA  ))
      2.600     0.900     0.900 peak   125 weight  0.10000E+01 volume  0.54385E-02 ppm1      3.961 ppm2      4.991 CV     1
 ASSI {  127}
   (( segid "PEPT" and resid 128  and name HA  ))
   (( segid "PEPT" and resid 128  and name HN  ))
      2.400     0.700     0.700 peak   127 weight  0.10000E+01 volume  0.35348E-02 ppm1      3.744 ppm2      7.630 CV     1
 ASSI {  134}
   (( segid "PEPT" and resid 128  and name HA  ))
   (( segid "PEPT" and resid 131  and name HN  ))
      2.700     0.900     0.900 peak   134 weight  0.10000E+01 volume  0.20376E-02 ppm1      3.743 ppm2      7.965 CV     1
 ASSI {  135}
   (( segid "PEPT" and resid 128  and name HA  ))
   (  segid "PEPT" and resid 128  and name HG2%)
      2.600     0.800     0.800 peak   135 weight  0.10000E+01 volume  0.37591E-02 ppm1      3.743 ppm2      1.030 CV     1
 ASSI {  136}
   (( segid "PEPT" and resid 128  and name HA  ))
   (  segid "PEPT" and resid 128  and name HD1%)
      3.600     1.600     1.600 peak   136 weight  0.10000E+01 volume  0.36907E-02 ppm1      3.746 ppm2      0.703 CV     1
 ASSI {  137}
   (( segid "PEPT" and resid 128  and name HA  ))
   (( segid "PEPT" and resid 130  and name HB1 ))
      3.600     1.600     2.400 peak   137 weight  0.10000E+01 volume  0.30029E-02 ppm1      3.739 ppm2      1.976 CV     1
 ASSI {  138}
   (( segid "PEPT" and resid 128  and name HA  ))
   (( segid "PEPT" and resid 128  and name HG11))
      2.500     0.800     0.800 peak   138 weight  0.10000E+01 volume  0.22469E-02 ppm1      3.736 ppm2      1.637 CV     1
 ASSI {  142}
   (( segid "PEPT" and resid 50   and name HB1 ))
   (( segid "PEPT" and resid 51   and name HN  ))
      4.500     2.500     1.500 peak   142 weight  0.10000E+01 volume  0.88721E-03 ppm1      3.921 ppm2      8.984 CV     1
 ASSI {  143}
   (( segid "PEPT" and resid 50   and name HB1 ))
   (( segid "PEPT" and resid 50   and name HB2 ))
      1.700     0.300     0.500 peak   143 weight  0.10000E+01 volume  0.97039E-02 ppm1      3.893 ppm2      3.470 CV     1
 ASSI {  154}
   (( segid "PEPT" and resid 50   and name HB2 ))
   (( segid "PEPT" and resid 50   and name HN  ))
      3.300     1.400     1.400 peak   154 weight  0.10000E+01 volume  0.30410E-02 ppm1      3.498 ppm2      8.354 CV     1
 ASSI {  155}
   (( segid "PEPT" and resid 50   and name HB2 ))
   (( segid "PEPT" and resid 50   and name HA  ))
      2.300     0.700     0.700 peak   155 weight  0.10000E+01 volume  0.57188E-02 ppm1      3.496 ppm2      4.812 CV     1
 ASSI {  164}
   (( segid "PEPT" and resid 122  and name HB2 ))
   (( segid "PEPT" and resid 122  and name HN  ))
      2.900     1.000     1.000 peak   164 weight  0.10000E+01 volume  0.39125E-02 ppm1      4.275 ppm2      8.664 CV     1
 ASSI {  166}
   (( segid "PEPT" and resid 122  and name HB2 ))
   (( segid "PEPT" and resid 122  and name HA  ))
      2.200     0.600     0.600 peak   166 weight  0.10000E+01 volume  0.55563E-02 ppm1      4.274 ppm2      4.756 CV     1
 ASSI {  167}
   (( segid "PEPT" and resid 122  and name HB2 ))
   (( segid "PEPT" and resid 122  and name HB1 ))
      1.900     0.400     0.400 peak   167 weight  0.10000E+01 volume  0.42351E-02 ppm1      4.278 ppm2      3.957 CV     1
 ASSI {  168}
   (( segid "PEPT" and resid 122  and name HB2 ))
   (  segid "PEPT" and resid 125  and name HB% )
      3.600     1.700     1.700 peak   168 weight  0.10000E+01 volume  0.29369E-02 ppm1      4.275 ppm2      1.180 CV     1
 ASSI {  169}
   (( segid "PEPT" and resid 70   and name HB1 ))
   (( segid "PEPT" and resid 70   and name HN  ))
      3.000     1.100     1.100 peak   169 weight  0.10000E+01 volume  0.22307E-02 ppm1      4.029 ppm2      8.320 CV     1
 ASSI {  172}
   (( segid "PEPT" and resid 122  and name HB1 ))
   (( segid "PEPT" and resid 122  and name HA  ))
      2.400     0.700     0.700 peak   172 weight  0.10000E+01 volume  0.84004E-02 ppm1      3.959 ppm2      4.771 CV     1
 ASSI {  174}
   (( segid "PEPT" and resid 122  and name HB1 ))
   (( segid "PEPT" and resid 122  and name HN  ))
      2.200     0.600     0.600 peak   174 weight  0.10000E+01 volume  0.53948E-02 ppm1      3.955 ppm2      8.658 CV     1
 ASSI {  176}
   (( segid "PEPT" and resid 70   and name HB2 ))
   (( segid "PEPT" and resid 71   and name HN  ))
      4.000     2.000     2.000 peak   176 weight  0.10000E+01 volume  0.41769E-03 ppm1      3.890 ppm2      7.946 CV     1
 ASSI {  178}
   (( segid "PEPT" and resid 70   and name HB1 ))
   (( segid "PEPT" and resid 70   and name HA  ))
      2.600     0.900     0.900 peak   178 weight  0.10000E+01 volume  0.56952E-02 ppm1      4.037 ppm2      4.426 CV     1
 ASSI {  180}
   (( segid "PEPT" and resid 157  and name HA  ))
   (( segid "PEPT" and resid 157  and name HB  ))
      2.600     0.900     0.900 peak   180 weight  0.10000E+01 volume  0.37429E-02 ppm1      3.959 ppm2      2.019 CV     1
 ASSI {  181}
   (( segid "PEPT" and resid 157  and name HA  ))
   (  segid "PEPT" and resid 157  and name HG1%)
      3.300     1.400     1.400 peak   181 weight  0.10000E+01 volume  0.22330E-02 ppm1      3.960 ppm2      0.818 CV     1
 OR {  181}
   (( segid "PEPT" and resid 157  and name HA  ))
   (  segid "PEPT" and resid 157  and name HG2%)
 ASSI {  182}
   (( segid "PEPT" and resid 70   and name HB2 ))
   (( segid "PEPT" and resid 70   and name HA  ))
      2.100     0.600     0.600 peak   182 weight  0.10000E+01 volume  0.81782E-02 ppm1      3.865 ppm2      4.425 CV     1
 ASSI {  183}
   (( segid "PEPT" and resid 70   and name HB2 ))
   (( segid "PEPT" and resid 70   and name HN  ))
      3.100     1.200     1.200 peak   183 weight  0.10000E+01 volume  0.20120E-02 ppm1      3.852 ppm2      8.349 CV     1
 ASSI {  184}
   (( segid "PEPT" and resid 20   and name HB2 ))
   (( segid "PEPT" and resid 111  and name HB1 ))
      3.300     1.300     1.300 peak   184 weight  0.10000E+01 volume  0.32909E-02 ppm1      3.622 ppm2      1.891 CV     1
 OR {  184}
   (( segid "PEPT" and resid 20   and name HB2 ))
   (( segid "PEPT" and resid 111  and name HB2 ))
 OR {  184}
   (( segid "PEPT" and resid 20   and name HB1 ))
   (( segid "PEPT" and resid 111  and name HB1 ))
 OR {  184}
   (( segid "PEPT" and resid 20   and name HB1 ))
   (( segid "PEPT" and resid 111  and name HB2 ))
 ASSI {  186}
   (( segid "PEPT" and resid 108  and name HA  ))
   (( segid "PEPT" and resid 107  and name HG2 ))
      3.500     1.500     1.500 peak   186 weight  0.10000E+01 volume  0.19056E-02 ppm1      4.458 ppm2      1.568 CV     1
 ASSI {  187}
   (( segid "PEPT" and resid 108  and name HA  ))
   (  segid "PEPT" and resid 108  and name HG2%)
      2.600     0.900     0.900 peak   187 weight  0.10000E+01 volume  0.74395E-02 ppm1      4.461 ppm2      0.877 CV     1
 ASSI {  188}
   (( segid "PEPT" and resid 4    and name HA  ))
   (( segid "PEPT" and resid 4    and name HG1 ))
      2.700     0.900     0.900 peak   188 weight  0.10000E+01 volume  0.62174E-02 ppm1      4.225 ppm2      1.688 CV     1
 ASSI {  189}
   (( segid "PEPT" and resid 4    and name HA  ))
   (( segid "PEPT" and resid 5    and name HN  ))
      2.800     1.000     1.000 peak   189 weight  0.10000E+01 volume  0.19321E-02 ppm1      4.203 ppm2      8.106 CV     1
 ASSI {  191}
   (( segid "PEPT" and resid 4    and name HA  ))
   (( segid "PEPT" and resid 5    and name HB1 ))
      4.700     2.800     1.300 peak   191 weight  0.10000E+01 volume  0.14634E-02 ppm1      4.204 ppm2      2.612 CV     1
 ASSI {  197}
   (( segid "PEPT" and resid 7    and name HB1 ))
   (( segid "PEPT" and resid 7    and name HN  ))
      2.900     1.000     1.000 peak   197 weight  0.10000E+01 volume  0.39209E-02 ppm1      3.931 ppm2      8.392 CV     1
 OR {  197}
   (( segid "PEPT" and resid 7    and name HB2 ))
   (( segid "PEPT" and resid 7    and name HN  ))
 ASSI {  199}
   (( segid "PEPT" and resid 97   and name HA  ))
   (( segid "PEPT" and resid 112  and name HB1 ))
      4.000     2.000     2.000 peak   199 weight  0.10000E+01 volume  0.94275E-03 ppm1      5.044 ppm2      2.106 CV     1
 OR {  199}
   (( segid "PEPT" and resid 97   and name HA  ))
   (( segid "PEPT" and resid 112  and name HB2 ))
 ASSI {  202}
   (( segid "PEPT" and resid 9    and name HA  ))
   (( segid "PEPT" and resid 9    and name HG12))
      3.900     1.900     1.900 peak   202 weight  0.10000E+01 volume  0.13238E-02 ppm1      4.356 ppm2      1.400 CV     1
 ASSI {  203}
   (( segid "PEPT" and resid 9    and name HA  ))
   (( segid "PEPT" and resid 13   and name HD1 ))
      2.800     2.800     3.200 peak   203 weight  0.10000E+01 volume  0.46741E-02 ppm1      4.348 ppm2      7.150 CV     1
 ASSI {  208}
   (( segid "PEPT" and resid 97   and name HA  ))
   (  segid "PEPT" and resid 98   and name HG2%)
      3.700     1.800     4.800 peak   208 weight  0.10000E+01 volume  0.14322E-02 ppm1      5.043 ppm2      0.928 CV     1
 ASSI {  209}
   (( segid "PEPT" and resid 97   and name HA  ))
   (  segid "PEPT" and resid 97   and name HG2%)
      2.300     0.700     1.700 peak   209 weight  0.10000E+01 volume  0.62844E-02 ppm1      5.020 ppm2      1.246 CV     1
 ASSI {  210}
   (( segid "PEPT" and resid 147  and name HA  ))
   (( segid "PEPT" and resid 147  and name HD1 ))
      3.300     1.400     1.400 peak   210 weight  0.10000E+01 volume  0.23310E-02 ppm1      4.581 ppm2      4.068 CV     1
 OR {  210}
   (( segid "PEPT" and resid 147  and name HA  ))
   (( segid "PEPT" and resid 147  and name HD2 ))
 ASSI {  214}
   (( segid "PEPT" and resid 9    and name HA  ))
   (( segid "PEPT" and resid 9    and name HB  ))
      2.800     1.000     1.000 peak   214 weight  0.10000E+01 volume  0.27274E-02 ppm1      4.340 ppm2      2.137 CV     1
 ASSI {  218}
   (( segid "PEPT" and resid 129  and name HA  ))
   (( segid "PEPT" and resid 129  and name HB2 ))
      2.600     0.800     0.800 peak   218 weight  0.10000E+01 volume  0.20993E-02 ppm1      4.021 ppm2      3.245 CV     1
 OR {  218}
   (( segid "PEPT" and resid 129  and name HA  ))
   (( segid "PEPT" and resid 129  and name HB1 ))
 ASSI {  221}
   (( segid "PEPT" and resid 97   and name HA  ))
   (( segid "PEPT" and resid 115  and name HN  ))
      2.900     1.100     1.100 peak   221 weight  0.10000E+01 volume  0.23936E-02 ppm1      5.008 ppm2      9.629 CV     1
 ASSI {  223}
   (( segid "PEPT" and resid 64   and name HA  ))
   (  segid "PEPT" and resid 64   and name HG2%)
      3.100     1.200     1.200 peak   223 weight  0.10000E+01 volume  0.22176E-02 ppm1      4.528 ppm2      0.577 CV     1
 ASSI {  226}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 98   and name HG12))
      6.000     5.100     0.000 peak   226 weight  0.10000E+01 volume  0.91447E-04 ppm1      4.245 ppm2      1.494 CV     1
 ASSI {  229}
   (( segid "PEPT" and resid 129  and name HA  ))
   (  segid "PEPT" and resid 133  and name HB% )
      4.200     2.200     1.800 peak   229 weight  0.10000E+01 volume  0.47746E-03 ppm1      4.043 ppm2      0.906 CV     1
 ASSI {  232}
   (( segid "PEPT" and resid 64   and name HA  ))
   (( segid "PEPT" and resid 64   and name HB  ))
      3.900     1.900     1.900 peak   232 weight  0.10000E+01 volume  0.54283E-03 ppm1      4.538 ppm2      3.897 CV     1
 ASSI {  233}
   (( segid "PEPT" and resid 22   and name HA  ))
   (( segid "PEPT" and resid 23   and name HA  ))
      3.300     1.400     1.400 peak   233 weight  0.10000E+01 volume  0.32972E-02 ppm1      4.413 ppm2      4.744 CV     1
 ASSI {  235}
   (( segid "PEPT" and resid 15   and name HA  ))
   (( segid "PEPT" and resid 16   and name HN  ))
      2.700     0.900     0.900 peak   235 weight  0.10000E+01 volume  0.11670E-02 ppm1      4.039 ppm2      8.430 CV     1
 ASSI {  241}
   (( segid "PEPT" and resid 15   and name HA  ))
   (  segid "PEPT" and resid 15   and name HG2%)
      2.600     0.800     0.800 peak   241 weight  0.10000E+01 volume  0.47869E-02 ppm1      4.035 ppm2      0.551 CV     1
 OR {  241}
   (( segid "PEPT" and resid 15   and name HA  ))
   (  segid "PEPT" and resid 15   and name HG1%)
 ASSI {  244}
   (( segid "PEPT" and resid 15   and name HA  ))
   (  segid "PEPT" and resid 35   and name HB% )
      5.100     3.200     0.900 peak   244 weight  0.10000E+01 volume  0.41057E-03 ppm1      4.000 ppm2      1.852 CV     1
 ASSI {  252}
   (( segid "PEPT" and resid 65   and name HA  ))
   (( segid "PEPT" and resid 51   and name HN  ))
      3.300     1.400     1.400 peak   252 weight  0.10000E+01 volume  0.13860E-02 ppm1      5.210 ppm2      8.966 CV     1
 ASSI {  253}
   (( segid "PEPT" and resid 65   and name HA  ))
   (( segid "PEPT" and resid 48   and name HD1 ))
      5.000     3.100     1.000 peak   253 weight  0.10000E+01 volume  0.18941E-03 ppm1      5.186 ppm2      1.496 CV     1
 OR {  253}
   (( segid "PEPT" and resid 65   and name HA  ))
   (( segid "PEPT" and resid 48   and name HD2 ))
 OR {  253}
   (( segid "PEPT" and resid 65   and name HA  ))
   (( segid "PEPT" and resid 48   and name HG1 ))
 ASSI {  257}
   (( segid "PEPT" and resid 75   and name HA  ))
   (  segid "PEPT" and resid 75   and name HG2%)
      2.600     0.800     0.800 peak   257 weight  0.10000E+01 volume  0.46677E-02 ppm1      4.990 ppm2      0.908 CV     1
 ASSI {  258}
   (( segid "PEPT" and resid 7    and name HA  ))
   (( segid "PEPT" and resid 7    and name HN  ))
      2.800     1.000     1.000 peak   258 weight  0.10000E+01 volume  0.27254E-02 ppm1      4.178 ppm2      8.410 CV     1
 ASSI {  260}
   (( segid "PEPT" and resid 7    and name HA  ))
   (( segid "PEPT" and resid 7    and name HB1 ))
      2.200     0.600     0.600 peak   260 weight  0.10000E+01 volume  0.96355E-02 ppm1      4.173 ppm2      3.935 CV     1
 OR {  260}
   (( segid "PEPT" and resid 7    and name HA  ))
   (( segid "PEPT" and resid 7    and name HB2 ))
 ASSI {  273}
   (( segid "PEPT" and resid 101  and name HA  ))
   (( segid "PEPT" and resid 102  and name HN  ))
      2.400     0.700     0.700 peak   273 weight  0.10000E+01 volume  0.39040E-02 ppm1      5.389 ppm2      8.967 CV     1
 ASSI {  279}
   (( segid "PEPT" and resid 92   and name HA  ))
   (( segid "PEPT" and resid 92   and name HB1 ))
      2.300     0.700     0.700 peak   279 weight  0.10000E+01 volume  0.70640E-02 ppm1      3.515 ppm2      3.204 CV     1
 OR {  279}
   (( segid "PEPT" and resid 92   and name HA  ))
   (( segid "PEPT" and resid 92   and name HB2 ))
 ASSI {  280}
   (( segid "PEPT" and resid 121  and name HA  ))
   (( segid "PEPT" and resid 122  and name HA  ))
      3.600     1.700     1.700 peak   280 weight  0.10000E+01 volume  0.21475E-02 ppm1      4.126 ppm2      4.791 CV     1
 ASSI {  281}
   (( segid "PEPT" and resid 154  and name HA  ))
   (( segid "PEPT" and resid 154  and name HB  ))
      2.200     0.600     0.600 peak   281 weight  0.10000E+01 volume  0.85911E-02 ppm1      4.115 ppm2      1.972 CV     1
 ASSI {  282}
   (( segid "PEPT" and resid 154  and name HA  ))
   (  segid "PEPT" and resid 154  and name HG2%)
      2.100     0.600     0.600 peak   282 weight  0.10000E+01 volume  0.12533E-01 ppm1      4.119 ppm2      0.709 CV     1
 OR {  282}
   (( segid "PEPT" and resid 154  and name HA  ))
   (  segid "PEPT" and resid 154  and name HG1%)
 ASSI {  283}
   (( segid "PEPT" and resid 49   and name HA  ))
   (( segid "PEPT" and resid 49   and name HB  ))
      4.300     2.300     1.700 peak   283 weight  0.10000E+01 volume  0.90432E-04 ppm1      4.525 ppm2      1.659 CV     1
 ASSI {  286}
   (( segid "PEPT" and resid 121  and name HA  ))
   (  segid "PEPT" and resid 121  and name HG2%)
      2.500     0.800     0.800 peak   286 weight  0.10000E+01 volume  0.79240E-02 ppm1      4.147 ppm2      1.109 CV     1
 ASSI {  288}
   (( segid "PEPT" and resid 121  and name HA  ))
   (( segid "PEPT" and resid 121  and name HN  ))
      2.800     1.000     1.000 peak   288 weight  0.10000E+01 volume  0.21298E-02 ppm1      4.138 ppm2      7.884 CV     1
 ASSI {  291}
   (( segid "PEPT" and resid 90   and name HA  ))
   (( segid "PEPT" and resid 90   and name HG1 ))
      3.200     1.300     1.300 peak   291 weight  0.10000E+01 volume  0.16481E-02 ppm1      3.823 ppm2      5.850 CV     1
 ASSI {  293}
   (( segid "PEPT" and resid 49   and name HA  ))
   (  segid "PEPT" and resid 49   and name HG1%)
      2.800     1.000     1.000 peak   293 weight  0.10000E+01 volume  0.11986E-02 ppm1      4.526 ppm2      0.519 CV     1
 ASSI {  297}
   (( segid "PEPT" and resid 121  and name HA  ))
   (( segid "PEPT" and resid 116  and name HB1 ))
      4.900     3.000     1.100 peak   297 weight  0.10000E+01 volume  0.10059E-03 ppm1      4.151 ppm2      3.654 CV     1
 ASSI {  298}
   (( segid "PEPT" and resid 90   and name HA  ))
   (( segid "PEPT" and resid 92   and name HN  ))
      3.600     1.600     1.600 peak   298 weight  0.10000E+01 volume  0.19779E-02 ppm1      3.816 ppm2      9.397 CV     1
 ASSI {  300}
   (( segid "PEPT" and resid 90   and name HA  ))
   (  segid "PEPT" and resid 96   and name HB% )
      3.100     1.200     1.200 peak   300 weight  0.10000E+01 volume  0.16067E-02 ppm1      3.816 ppm2      0.996 CV     1
 ASSI {  301}
   (( segid "PEPT" and resid 90   and name HA  ))
   (  segid "PEPT" and resid 90   and name HG2%)
      2.700     0.900     0.900 peak   301 weight  0.10000E+01 volume  0.20907E-02 ppm1      3.823 ppm2     -0.030 CV     1
 ASSI {  304}
   (( segid "PEPT" and resid 139  and name HA  ))
   (( segid "PEPT" and resid 140  and name HB2 ))
      4.500     2.600     1.500 peak   304 weight  0.10000E+01 volume  0.12084E-02 ppm1      4.441 ppm2      2.688 CV     1
 OR {  304}
   (( segid "PEPT" and resid 139  and name HA  ))
   (( segid "PEPT" and resid 140  and name HB1 ))
 ASSI {  306}
   (( segid "PEPT" and resid 139  and name HA  ))
   (( segid "PEPT" and resid 139  and name HB  ))
      2.200     0.600     0.600 peak   306 weight  0.10000E+01 volume  0.10849E-01 ppm1      4.427 ppm2      4.728 CV     1
 ASSI {  310}
   (( segid "PEPT" and resid 90   and name HA  ))
   (  segid "PEPT" and resid 92   and name HD% )
      3.900     1.900     1.900 peak   310 weight  0.10000E+01 volume  0.18982E-02 ppm1      3.832 ppm2      6.732 CV     1
 ASSI {  317}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 130  and name HG1 ))
      2.800     1.000     1.000 peak   317 weight  0.10000E+01 volume  0.36247E-02 ppm1      3.565 ppm2      1.555 CV     1
 OR {  317}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 130  and name HG2 ))
 ASSI {  318}
   (( segid "PEPT" and resid 130  and name HA  ))
   (  segid "PEPT" and resid 133  and name HB% )
      2.700     0.900     0.900 peak   318 weight  0.10000E+01 volume  0.38998E-02 ppm1      3.566 ppm2      0.878 CV     1
 ASSI {  320}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 131  and name HN  ))
      4.400     2.400     1.600 peak   320 weight  0.10000E+01 volume  0.21583E-03 ppm1      3.563 ppm2      8.029 CV     1
 ASSI {  322}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 129  and name HB1 ))
      3.300     1.400     2.400 peak   322 weight  0.10000E+01 volume  0.26628E-02 ppm1      3.561 ppm2      3.217 CV     1
 ASSI {  323}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 131  and name HB2 ))
      3.100     3.100     2.900 peak   323 weight  0.10000E+01 volume  0.66377E-02 ppm1      3.563 ppm2      1.881 CV     1
 OR {  323}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 131  and name HB1 ))
 ASSI {  344}
   (( segid "PEPT" and resid 80   and name HA  ))
   (  segid "PEPT" and resid 81   and name HB% )
      4.300     2.300     1.700 peak   344 weight  0.10000E+01 volume  0.76645E-03 ppm1      3.982 ppm2      1.393 CV     1
 ASSI {  348}
   (( segid "PEPT" and resid 44   and name HA  ))
   (( segid "PEPT" and resid 44   and name HN  ))
      2.900     1.000     1.000 peak   348 weight  0.10000E+01 volume  0.29000E-02 ppm1      4.139 ppm2      8.885 CV     1
 ASSI {  349}
   (( segid "PEPT" and resid 44   and name HA  ))
   (( segid "PEPT" and resid 45   and name HN  ))
      2.600     0.800     0.800 peak   349 weight  0.10000E+01 volume  0.50595E-02 ppm1      4.138 ppm2      8.472 CV     1
 ASSI {  355}
   (( segid "PEPT" and resid 79   and name HA  ))
   (( segid "PEPT" and resid 78   and name HA  ))
      4.100     2.100     1.900 peak   355 weight  0.10000E+01 volume  0.12471E-02 ppm1      3.960 ppm2      4.794 CV     1
 ASSI {  357}
   (( segid "PEPT" and resid 44   and name HA  ))
   (( segid "PEPT" and resid 44   and name HG2 ))
      2.700     0.900     0.900 peak   357 weight  0.10000E+01 volume  0.70548E-02 ppm1      4.141 ppm2      2.302 CV     1
 OR {  357}
   (( segid "PEPT" and resid 44   and name HA  ))
   (( segid "PEPT" and resid 44   and name HG1 ))
 ASSI {  360}
   (( segid "PEPT" and resid 135  and name HA  ))
   (( segid "PEPT" and resid 136  and name HB2 ))
      5.800     4.100     0.200 peak   360 weight  0.10000E+01 volume  0.18908E-03 ppm1      4.060 ppm2      1.377 CV     1
 OR {  360}
   (( segid "PEPT" and resid 135  and name HA  ))
   (( segid "PEPT" and resid 136  and name HB1 ))
 ASSI {  363}
   (( segid "PEPT" and resid 79   and name HA  ))
   (  segid "PEPT" and resid 77   and name HD% )
      5.500     3.800     1.500 peak   363 weight  0.10000E+01 volume  0.87128E-04 ppm1      3.983 ppm2      7.017 CV     1
 ASSI {  364}
   (( segid "PEPT" and resid 79   and name HA  ))
   (( segid "PEPT" and resid 79   and name HN  ))
      2.900     1.100     1.100 peak   364 weight  0.10000E+01 volume  0.22027E-02 ppm1      3.965 ppm2      8.665 CV     1
 ASSI {  370}
   (( segid "PEPT" and resid 151  and name HA  ))
   (( segid "PEPT" and resid 152  and name HN  ))
      4.000     2.000     2.000 peak   370 weight  0.10000E+01 volume  0.12787E-02 ppm1      4.272 ppm2      9.575 CV     1
 ASSI {  371}
   (( segid "PEPT" and resid 141  and name HA  ))
   (( segid "PEPT" and resid 142  and name HN  ))
      2.600     0.900     0.900 peak   371 weight  0.10000E+01 volume  0.43652E-02 ppm1      4.284 ppm2      7.939 CV     1
 ASSI {  373}
   (( segid "PEPT" and resid 27   and name HA  ))
   (( segid "PEPT" and resid 27   and name HN  ))
      2.500     0.800     0.800 peak   373 weight  0.10000E+01 volume  0.55531E-02 ppm1      4.127 ppm2      7.683 CV     1
 ASSI {  374}
   (( segid "PEPT" and resid 6    and name HA  ))
   (( segid "PEPT" and resid 6    and name HD2 ))
      4.400     2.400     1.600 peak   374 weight  0.10000E+01 volume  0.15222E-02 ppm1      4.115 ppm2      3.172 CV     1
 OR {  374}
   (( segid "PEPT" and resid 6    and name HA  ))
   (( segid "PEPT" and resid 6    and name HD1 ))
 ASSI {  378}
   (( segid "PEPT" and resid 135  and name HA  ))
   (( segid "PEPT" and resid 135  and name HB2 ))
      1.800     0.400     0.400 peak   378 weight  0.10000E+01 volume  0.43306E-01 ppm1      4.053 ppm2      2.050 CV     1
 OR {  378}
   (( segid "PEPT" and resid 135  and name HA  ))
   (( segid "PEPT" and resid 135  and name HB1 ))
 ASSI {  379}
   (( segid "PEPT" and resid 135  and name HA  ))
   (( segid "PEPT" and resid 135  and name HG1 ))
      3.300     1.400     1.400 peak   379 weight  0.10000E+01 volume  0.42182E-02 ppm1      4.047 ppm2      2.465 CV     1
 ASSI {  390}
   (( segid "PEPT" and resid 70   and name HA  ))
   (( segid "PEPT" and resid 69   and name HA  ))
      4.000     2.000     2.000 peak   390 weight  0.10000E+01 volume  0.98795E-03 ppm1      4.433 ppm2      4.736 CV     1
 ASSI {  391}
   (( segid "PEPT" and resid 151  and name HA  ))
   (( segid "PEPT" and resid 150  and name HN  ))
      3.200     3.200     2.800 peak   391 weight  0.10000E+01 volume  0.50595E-02 ppm1      4.268 ppm2      8.539 CV     1
 ASSI {  394}
   (( segid "PEPT" and resid 140  and name HA  ))
   (( segid "PEPT" and resid 140  and name HB1 ))
      2.300     0.600     0.600 peak   394 weight  0.10000E+01 volume  0.16054E-01 ppm1      4.274 ppm2      2.692 CV     1
 OR {  394}
   (( segid "PEPT" and resid 140  and name HA  ))
   (( segid "PEPT" and resid 140  and name HB2 ))
 ASSI {  407}
   (( segid "PEPT" and resid 14   and name HA  ))
   (( segid "PEPT" and resid 14   and name HB2 ))
      3.500     1.500     1.500 peak   407 weight  0.10000E+01 volume  0.10656E-02 ppm1      5.023 ppm2      2.910 CV     1
 ASSI {  415}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 9    and name HN  ))
      2.800     1.000     1.000 peak   415 weight  0.10000E+01 volume  0.34907E-02 ppm1      4.352 ppm2      7.465 CV     1
 ASSI {  416}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 8    and name HN  ))
      2.800     1.000     1.000 peak   416 weight  0.10000E+01 volume  0.32547E-02 ppm1      4.342 ppm2      7.994 CV     1
 ASSI {  417}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 8    and name HB1 ))
      2.000     0.500     0.500 peak   417 weight  0.10000E+01 volume  0.26966E-01 ppm1      4.345 ppm2      2.312 CV     1
 OR {  417}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 8    and name HG2 ))
 ASSI {  418}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 93   and name HB1 ))
      4.000     2.000     2.000 peak   418 weight  0.10000E+01 volume  0.66910E-03 ppm1      4.340 ppm2      1.725 CV     1
 OR {  418}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 93   and name HB2 ))
 OR {  418}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 93   and name HD1 ))
 OR {  418}
   (( segid "PEPT" and resid 8    and name HA  ))
   (( segid "PEPT" and resid 93   and name HD2 ))
 ASSI {  419}
   (( segid "PEPT" and resid 148  and name HA  ))
   (( segid "PEPT" and resid 147  and name HA  ))
      5.200     3.400     0.800 peak   419 weight  0.10000E+01 volume  0.28907E-03 ppm1      4.247 ppm2      4.607 CV     1
 ASSI {  422}
   (( segid "PEPT" and resid 132  and name HA  ))
   (  segid "PEPT" and resid 132  and name HD1%)
      4.500     2.500     1.500 peak   422 weight  0.10000E+01 volume  0.11719E-02 ppm1      3.926 ppm2      0.848 CV     1
 OR {  422}
   (( segid "PEPT" and resid 132  and name HA  ))
   (  segid "PEPT" and resid 132  and name HD2%)
 ASSI {  431}
   (( segid "PEPT" and resid 148  and name HA  ))
   (( segid "PEPT" and resid 148  and name HB1 ))
      2.200     0.600     0.600 peak   431 weight  0.10000E+01 volume  0.89243E-02 ppm1      4.260 ppm2      1.793 CV     1
 OR {  431}
   (( segid "PEPT" and resid 148  and name HA  ))
   (( segid "PEPT" and resid 148  and name HB2 ))
 ASSI {  432}
   (( segid "PEPT" and resid 148  and name HA  ))
   (( segid "PEPT" and resid 148  and name HD1 ))
      5.000     3.100     1.000 peak   432 weight  0.10000E+01 volume  0.51074E-03 ppm1      4.251 ppm2      3.065 CV     1
 OR {  432}
   (( segid "PEPT" and resid 148  and name HA  ))
   (( segid "PEPT" and resid 148  and name HD2 ))
 ASSI {  436}
   (( segid "PEPT" and resid 117  and name HA  ))
   (( segid "PEPT" and resid 117  and name HB1 ))
      2.200     0.600     0.600 peak   436 weight  0.10000E+01 volume  0.60439E-02 ppm1      3.694 ppm2      1.386 CV     1
 ASSI {  441}
   (( segid "PEPT" and resid 77   and name HA  ))
   (  segid "PEPT" and resid 77   and name HD% )
      3.200     1.300     1.300 peak   441 weight  0.10000E+01 volume  0.23108E-02 ppm1      5.868 ppm2      7.027 CV     1
 ASSI {  445}
   (( segid "PEPT" and resid 32   and name HA  ))
   (( segid "PEPT" and resid 33   and name HN  ))
      3.100     1.200     1.200 peak   445 weight  0.10000E+01 volume  0.16004E-02 ppm1      4.504 ppm2      8.528 CV     1
 ASSI {  446}
   (( segid "PEPT" and resid 32   and name HA  ))
   (( segid "PEPT" and resid 32   and name HB1 ))
      3.200     1.300     1.300 peak   446 weight  0.10000E+01 volume  0.14415E-02 ppm1      4.493 ppm2      2.115 CV     1
 OR {  446}
   (( segid "PEPT" and resid 32   and name HA  ))
   (( segid "PEPT" and resid 32   and name HB2 ))
 ASSI {  453}
   (( segid "PEPT" and resid 99   and name HA  ))
   (( segid "PEPT" and resid 99   and name HN  ))
      2.600     0.800     0.800 peak   453 weight  0.10000E+01 volume  0.22469E-02 ppm1      5.274 ppm2      9.553 CV     1
 ASSI {  454}
   (( segid "PEPT" and resid 76   and name HA  ))
   (( segid "PEPT" and resid 77   and name HN  ))
      2.500     0.800     0.800 peak   454 weight  0.10000E+01 volume  0.34097E-02 ppm1      5.233 ppm2      9.461 CV     1
 ASSI {  457}
   (( segid "PEPT" and resid 138  and name HA  ))
   (  segid "PEPT" and resid 138  and name HD% )
      2.600     0.900     0.900 peak   457 weight  0.10000E+01 volume  0.35412E-02 ppm1      5.301 ppm2      7.112 CV     1
 ASSI {  461}
   (( segid "PEPT" and resid 138  and name HA  ))
   (( segid "PEPT" and resid 137  and name HD21))
      2.600     2.600     3.400 peak   461 weight  0.10000E+01 volume  0.99423E-03 ppm1      5.276 ppm2      6.732 CV     1
 ASSI {  462}
   (( segid "PEPT" and resid 76   and name HA  ))
   (  segid "PEPT" and resid 76   and name HD% )
      3.000     1.100     1.100 peak   462 weight  0.10000E+01 volume  0.17621E-02 ppm1      5.228 ppm2      6.637 CV     1
 ASSI {  465}
   (( segid "PEPT" and resid 138  and name HA  ))
   (( segid "PEPT" and resid 138  and name HB1 ))
      2.600     0.800     0.800 peak   465 weight  0.10000E+01 volume  0.36854E-02 ppm1      5.318 ppm2      2.597 CV     1
 ASSI {  469}
   (( segid "PEPT" and resid 30   and name HA  ))
   (( segid "PEPT" and resid 30   and name HB2 ))
      2.100     0.600     0.600 peak   469 weight  0.10000E+01 volume  0.18423E-01 ppm1      4.387 ppm2      2.656 CV     1
 ASSI {  472}
   (( segid "PEPT" and resid 20   and name HA  ))
   (( segid "PEPT" and resid 143  and name HN  ))
      4.200     2.200     1.800 peak   472 weight  0.10000E+01 volume  0.82413E-03 ppm1      3.866 ppm2      7.114 CV     1
 ASSI {  476}
   (( segid "PEPT" and resid 20   and name HA  ))
   (( segid "PEPT" and resid 111  and name HB1 ))
      3.000     3.000     3.000 peak   476 weight  0.10000E+01 volume  0.64544E-02 ppm1      3.874 ppm2      1.896 CV     1
 OR {  476}
   (( segid "PEPT" and resid 20   and name HA  ))
   (( segid "PEPT" and resid 111  and name HB2 ))
 ASSI {  483}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 32   and name HN  ))
      2.800     1.000     1.000 peak   483 weight  0.10000E+01 volume  0.27489E-02 ppm1      4.375 ppm2      7.200 CV     1
 ASSI {  490}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 33   and name HB2 ))
      2.900     2.900     3.100 peak   490 weight  0.10000E+01 volume  0.51138E-02 ppm1      4.379 ppm2      1.656 CV     1
 OR {  490}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 33   and name HB1 ))
 ASSI {  493}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 31   and name HE1 ))
      4.300     2.300     1.700 peak   493 weight  0.10000E+01 volume  0.19838E-02 ppm1      4.372 ppm2      2.974 CV     1
 OR {  493}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 31   and name HE2 ))
 ASSI {  494}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 31   and name HB1 ))
      2.000     0.500     0.500 peak   494 weight  0.10000E+01 volume  0.16614E-01 ppm1      4.367 ppm2      1.944 CV     1
 OR {  494}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 31   and name HB2 ))
 ASSI {  495}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 31   and name HG2 ))
      2.500     0.800     0.800 peak   495 weight  0.10000E+01 volume  0.99892E-02 ppm1      4.376 ppm2      1.384 CV     1
 OR {  495}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 31   and name HG1 ))
 ASSI {  496}
   (( segid "PEPT" and resid 116  and name HA  ))
   (( segid "PEPT" and resid 116  and name HB2 ))
      4.100     2.100     1.900 peak   496 weight  0.10000E+01 volume  0.48821E-03 ppm1      5.830 ppm2      4.003 CV     1
 ASSI {  499}
   (( segid "PEPT" and resid 28   and name HA  ))
   (( segid "PEPT" and resid 28   and name HN  ))
      3.000     1.100     1.100 peak   499 weight  0.10000E+01 volume  0.20281E-02 ppm1      4.361 ppm2      7.638 CV     1
 ASSI {  503}
   (( segid "PEPT" and resid 116  and name HA  ))
   (( segid "PEPT" and resid 95   and name HB2 ))
      5.600     3.900     0.400 peak   503 weight  0.10000E+01 volume  0.10415E-03 ppm1      5.824 ppm2      3.276 CV     1
 ASSI {  505}
   (( segid "PEPT" and resid 46   and name HA  ))
   (( segid "PEPT" and resid 47   and name HN  ))
      2.200     0.600     0.600 peak   505 weight  0.10000E+01 volume  0.62460E-02 ppm1      5.553 ppm2      9.098 CV     1
 ASSI {  507}
   (( segid "PEPT" and resid 46   and name HA  ))
   (( segid "PEPT" and resid 46   and name HB1 ))
      2.300     0.600     0.600 peak   507 weight  0.10000E+01 volume  0.74159E-02 ppm1      5.546 ppm2      2.056 CV     1
 OR {  507}
   (( segid "PEPT" and resid 46   and name HA  ))
   (( segid "PEPT" and resid 46   and name HB2 ))
 ASSI {  508}
   (( segid "PEPT" and resid 46   and name HA  ))
   (( segid "PEPT" and resid 67   and name HG1 ))
      4.500     2.500     1.500 peak   508 weight  0.10000E+01 volume  0.63327E-03 ppm1      5.519 ppm2      1.666 CV     1
 OR {  508}
   (( segid "PEPT" and resid 46   and name HA  ))
   (( segid "PEPT" and resid 67   and name HG2 ))
 ASSI {  509}
   (( segid "PEPT" and resid 111  and name HA  ))
   (( segid "PEPT" and resid 110  and name HN  ))
      2.400     2.400     3.600 peak   509 weight  0.10000E+01 volume  0.17521E-02 ppm1      4.560 ppm2      8.476 CV     1
 ASSI {  512}
   (( segid "PEPT" and resid 105  and name HA  ))
   (( segid "PEPT" and resid 105  and name HB1 ))
      2.700     0.900     0.900 peak   512 weight  0.10000E+01 volume  0.63641E-02 ppm1      4.242 ppm2      2.864 CV     1
 ASSI {  513}
   (( segid "PEPT" and resid 105  and name HA  ))
   (( segid "PEPT" and resid 105  and name HB2 ))
      2.600     0.800     0.800 peak   513 weight  0.10000E+01 volume  0.34140E-02 ppm1      4.241 ppm2      2.613 CV     1
 ASSI {  516}
   (( segid "PEPT" and resid 111  and name HA  ))
   (( segid "PEPT" and resid 111  and name HN  ))
      2.700     0.900     0.900 peak   516 weight  0.10000E+01 volume  0.22417E-02 ppm1      4.565 ppm2      9.091 CV     1
 ASSI {  517}
   (( segid "PEPT" and resid 150  and name HA  ))
   (( segid "PEPT" and resid 149  and name HB1 ))
      2.600     2.600     3.400 peak   517 weight  0.10000E+01 volume  0.21436E-01 ppm1      4.456 ppm2      2.161 CV     1
 OR {  517}
   (( segid "PEPT" and resid 150  and name HA  ))
   (( segid "PEPT" and resid 149  and name HB2 ))
 ASSI {  518}
   (( segid "PEPT" and resid 150  and name HA  ))
   (( segid "PEPT" and resid 150  and name HB1 ))
      2.500     0.800     0.800 peak   518 weight  0.10000E+01 volume  0.37820E-02 ppm1      4.462 ppm2      1.731 CV     1
 ASSI {  519}
   (( segid "PEPT" and resid 150  and name HA  ))
   (  segid "PEPT" and resid 153  and name HG2%)
      4.100     2.100     1.900 peak   519 weight  0.10000E+01 volume  0.10610E-02 ppm1      4.463 ppm2      1.029 CV     1
 ASSI {  520}
   (( segid "PEPT" and resid 150  and name HA  ))
   (( segid "PEPT" and resid 153  and name HN  ))
      3.300     3.300     2.700 peak   520 weight  0.10000E+01 volume  0.28166E-02 ppm1      4.455 ppm2      8.503 CV     1
 ASSI {  522}
   (( segid "PEPT" and resid 127  and name HA  ))
   (( segid "PEPT" and resid 130  and name HN  ))
      4.300     2.300     1.700 peak   522 weight  0.10000E+01 volume  0.26367E-03 ppm1      4.087 ppm2      8.624 CV     1
 ASSI {  523}
   (( segid "PEPT" and resid 127  and name HA  ))
   (( segid "PEPT" and resid 130  and name HB2 ))
      2.000     2.000     4.000 peak   523 weight  0.10000E+01 volume  0.47689E-02 ppm1      4.085 ppm2      1.852 CV     1
 ASSI {  525}
   (( segid "PEPT" and resid 127  and name HA  ))
   (( segid "PEPT" and resid 129  and name HB1 ))
      4.100     2.100     1.900 peak   525 weight  0.10000E+01 volume  0.10018E-02 ppm1      4.079 ppm2      3.198 CV     1
 ASSI {  531}
   (( segid "PEPT" and resid 36   and name HA  ))
   (( segid "PEPT" and resid 36   and name HB1 ))
      2.600     0.900     0.900 peak   531 weight  0.10000E+01 volume  0.34331E-02 ppm1      5.227 ppm2      1.953 CV     1
 OR {  531}
   (( segid "PEPT" and resid 36   and name HA  ))
   (( segid "PEPT" and resid 36   and name HB2 ))
 ASSI {  534}
   (( segid "PEPT" and resid 48   and name HA  ))
   (( segid "PEPT" and resid 48   and name HG1 ))
      3.700     1.700     1.700 peak   534 weight  0.10000E+01 volume  0.11006E-02 ppm1      4.964 ppm2      1.516 CV     1
 OR {  534}
   (( segid "PEPT" and resid 48   and name HA  ))
   (( segid "PEPT" and resid 48   and name HG2 ))
 OR {  534}
   (( segid "PEPT" and resid 48   and name HA  ))
   (( segid "PEPT" and resid 48   and name HD2 ))
 OR {  534}
   (( segid "PEPT" and resid 48   and name HA  ))
   (( segid "PEPT" and resid 48   and name HD1 ))
 ASSI {  537}
   (( segid "PEPT" and resid 71   and name HA  ))
   (( segid "PEPT" and resid 71   and name HN  ))
      3.000     1.100     1.100 peak   537 weight  0.10000E+01 volume  0.17839E-02 ppm1      4.381 ppm2      7.933 CV     1
 ASSI {  538}
   (( segid "PEPT" and resid 71   and name HA  ))
   (( segid "PEPT" and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak   538 weight  0.10000E+01 volume  0.45919E-02 ppm1      4.381 ppm2      2.680 CV     1
 ASSI {  540}
   (( segid "PEPT" and resid 71   and name HA  ))
   (( segid "PEPT" and resid 71   and name HB2 ))
      2.900     1.000     1.000 peak   540 weight  0.10000E+01 volume  0.27121E-02 ppm1      4.372 ppm2      2.131 CV     1
 ASSI {  549}
   (( segid "PEPT" and resid 36   and name HA  ))
   (  segid "PEPT" and resid 15   and name HG1%)
      4.800     2.900     1.200 peak   549 weight  0.10000E+01 volume  0.30490E-03 ppm1      5.212 ppm2      0.582 CV     1
 OR {  549}
   (( segid "PEPT" and resid 36   and name HA  ))
   (  segid "PEPT" and resid 15   and name HG2%)
 ASSI {  550}
   (( segid "PEPT" and resid 104  and name HA  ))
   (( segid "PEPT" and resid 104  and name HG1 ))
      3.200     1.300     1.300 peak   550 weight  0.10000E+01 volume  0.19961E-02 ppm1      4.417 ppm2      1.135 CV     1
 OR {  550}
   (( segid "PEPT" and resid 104  and name HA  ))
   (( segid "PEPT" and resid 104  and name HG2 ))
 ASSI {  551}
   (( segid "PEPT" and resid 104  and name HA  ))
   (( segid "PEPT" and resid 103  and name HA  ))
      3.600     1.600     1.600 peak   551 weight  0.10000E+01 volume  0.24542E-02 ppm1      4.394 ppm2      4.767 CV     1
 ASSI {  557}
   (( segid "PEPT" and resid 133  and name HA  ))
   (  segid "PEPT" and resid 133  and name HB% )
      2.400     0.700     0.700 peak   557 weight  0.10000E+01 volume  0.66931E-02 ppm1      3.976 ppm2      0.874 CV     1
 ASSI {  561}
   (( segid "PEPT" and resid 113  and name HA  ))
   (( segid "PEPT" and resid 114  and name HN  ))
      2.700     0.900     0.900 peak   561 weight  0.10000E+01 volume  0.92046E-03 ppm1      5.091 ppm2      8.018 CV     1
 ASSI {  563}
   (( segid "PEPT" and resid 155  and name HA  ))
   (( segid "PEPT" and resid 155  and name HB1 ))
      2.400     0.700     0.700 peak   563 weight  0.10000E+01 volume  0.10334E-01 ppm1      4.496 ppm2      2.680 CV     1
 ASSI {  565}
   (( segid "PEPT" and resid 155  and name HA  ))
   (  segid "PEPT" and resid 154  and name HG2%)
      4.800     2.800     1.200 peak   565 weight  0.10000E+01 volume  0.42072E-03 ppm1      4.489 ppm2      0.692 CV     1
 ASSI {  568}
   (( segid "PEPT" and resid 120  and name HA  ))
   (( segid "PEPT" and resid 120  and name HB1 ))
      2.300     0.600     0.600 peak   568 weight  0.10000E+01 volume  0.11415E-01 ppm1      4.264 ppm2      1.802 CV     1
 OR {  568}
   (( segid "PEPT" and resid 120  and name HA  ))
   (( segid "PEPT" and resid 120  and name HB2 ))
 ASSI {  569}
   (( segid "PEPT" and resid 120  and name HA  ))
   (  segid "PEPT" and resid 121  and name HG2%)
      4.800     2.900     1.200 peak   569 weight  0.10000E+01 volume  0.54343E-03 ppm1      4.259 ppm2      1.117 CV     1
 ASSI {  570}
   (( segid "PEPT" and resid 120  and name HA  ))
   (  segid "PEPT" and resid 121  and name HG1%)
      4.300     2.300     1.700 peak   570 weight  0.10000E+01 volume  0.13472E-02 ppm1      4.264 ppm2      0.767 CV     1
 ASSI {  572}
   (( segid "PEPT" and resid 137  and name HA  ))
   (( segid "PEPT" and resid 137  and name HD21))
      5.500     3.800     0.500 peak   572 weight  0.10000E+01 volume  0.97120E-04 ppm1      4.135 ppm2      6.710 CV     1
 ASSI {  573}
   (( segid "PEPT" and resid 137  and name HA  ))
   (( segid "PEPT" and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak   573 weight  0.10000E+01 volume  0.42245E-02 ppm1      4.139 ppm2      2.837 CV     1
 ASSI {  574}
   (( segid "PEPT" and resid 136  and name HA  ))
   (( segid "PEPT" and resid 136  and name HG2 ))
      2.700     0.900     0.900 peak   574 weight  0.10000E+01 volume  0.34088E-02 ppm1      4.120 ppm2      1.929 CV     1
 OR {  574}
   (( segid "PEPT" and resid 136  and name HA  ))
   (( segid "PEPT" and resid 136  and name HG1 ))
 ASSI {  575}
   (( segid "PEPT" and resid 124  and name HA  ))
   (  segid "PEPT" and resid 124  and name HB% )
      1.600     0.300     0.600 peak   575 weight  0.10000E+01 volume  0.52090E-01 ppm1      4.081 ppm2      1.316 CV     1
 ASSI {  577}
   (( segid "PEPT" and resid 67   and name HA  ))
   (( segid "PEPT" and resid 67   and name HB2 ))
      2.200     0.600     0.600 peak   577 weight  0.10000E+01 volume  0.66927E-02 ppm1      5.496 ppm2      1.926 CV     1
 ASSI {  580}
   (( segid "PEPT" and resid 38   and name HA  ))
   (( segid "PEPT" and resid 50   and name HB2 ))
      4.000     2.000     2.000 peak   580 weight  0.10000E+01 volume  0.40101E-02 ppm1      5.123 ppm2      3.501 CV     1
 ASSI {  582}
   (( segid "PEPT" and resid 113  and name HA  ))
   (( segid "PEPT" and resid 113  and name HG1 ))
      2.500     0.800     0.800 peak   582 weight  0.10000E+01 volume  0.52735E-02 ppm1      5.090 ppm2      1.276 CV     1
 OR {  582}
   (( segid "PEPT" and resid 113  and name HA  ))
   (( segid "PEPT" and resid 113  and name HG2 ))
 ASSI {  585}
   (( segid "PEPT" and resid 125  and name HA  ))
   (( segid "PEPT" and resid 126  and name HN  ))
      5.400     3.700     0.600 peak   585 weight  0.10000E+01 volume  0.94155E-04 ppm1      3.445 ppm2      7.842 CV     1
 ASSI {  587}
   (( segid "PEPT" and resid 125  and name HA  ))
   (( segid "PEPT" and resid 128  and name HB  ))
      2.300     0.700     0.700 peak   587 weight  0.10000E+01 volume  0.37337E-02 ppm1      3.441 ppm2      1.692 CV     1
 ASSI {  588}
   (( segid "PEPT" and resid 125  and name HA  ))
   (  segid "PEPT" and resid 125  and name HB% )
      2.000     0.500     0.500 peak   588 weight  0.10000E+01 volume  0.13275E-01 ppm1      3.446 ppm2      1.131 CV     1
 ASSI {  589}
   (( segid "PEPT" and resid 125  and name HA  ))
   (  segid "PEPT" and resid 128  and name HD1%)
      2.400     0.700     2.700 peak   589 weight  0.10000E+01 volume  0.37577E-02 ppm1      3.446 ppm2      0.691 CV     1
 ASSI {  595}
   (( segid "PEPT" and resid 67   and name HA  ))
   (( segid "PEPT" and resid 67   and name HB1 ))
      2.400     0.700     0.700 peak   595 weight  0.10000E+01 volume  0.46187E-02 ppm1      5.466 ppm2      2.051 CV     1
 ASSI {  600}
   (( segid "PEPT" and resid 38   and name HA  ))
   (( segid "PEPT" and resid 49   and name HB  ))
      4.600     2.600     1.400 peak   600 weight  0.10000E+01 volume  0.59949E-03 ppm1      5.101 ppm2      1.650 CV     1
 ASSI {  614}
   (( segid "PEPT" and resid 118  and name HA  ))
   (( segid "PEPT" and resid 118  and name HN  ))
      3.400     1.400     1.400 peak   614 weight  0.10000E+01 volume  0.83291E-03 ppm1      4.999 ppm2      7.958 CV     1
 ASSI {  615}
   (( segid "PEPT" and resid 118  and name HA  ))
   (  segid "PEPT" and resid 14   and name HE% )
      3.300     1.400     3.700 peak   615 weight  0.10000E+01 volume  0.11813E-02 ppm1      4.989 ppm2      6.853 CV     1
 ASSI {  616}
   (( segid "PEPT" and resid 118  and name HA  ))
   (( segid "PEPT" and resid 118  and name HB1 ))
      2.200     0.600     0.600 peak   616 weight  0.10000E+01 volume  0.10092E-01 ppm1      4.989 ppm2      3.647 CV     1
 ASSI {  618}
   (( segid "PEPT" and resid 45   and name HA  ))
   (( segid "PEPT" and resid 46   and name HN  ))
      3.000     1.100     1.100 peak   618 weight  0.10000E+01 volume  0.27427E-02 ppm1      4.913 ppm2      7.488 CV     1
 ASSI {  620}
   (( segid "PEPT" and resid 5    and name HA  ))
   (( segid "PEPT" and resid 6    and name HN  ))
      2.300     0.600     0.600 peak   620 weight  0.10000E+01 volume  0.43292E-02 ppm1      4.508 ppm2      8.583 CV     1
 ASSI {  621}
   (( segid "PEPT" and resid 5    and name HA  ))
   (( segid "PEPT" and resid 5    and name HN  ))
      3.900     1.900     1.900 peak   621 weight  0.10000E+01 volume  0.36984E-03 ppm1      4.507 ppm2      8.121 CV     1
 ASSI {  626}
   (( segid "PEPT" and resid 118  and name HA  ))
   (( segid "PEPT" and resid 119  and name HG1 ))
      4.400     2.400     1.600 peak   626 weight  0.10000E+01 volume  0.18541E-02 ppm1      4.983 ppm2      1.943 CV     1
 OR {  626}
   (( segid "PEPT" and resid 118  and name HA  ))
   (( segid "PEPT" and resid 119  and name HG2 ))
 ASSI {  630}
   (( segid "PEPT" and resid 114  and name HA  ))
   (( segid "PEPT" and resid 115  and name HN  ))
      3.200     1.300     1.300 peak   630 weight  0.10000E+01 volume  0.57604E-03 ppm1      5.071 ppm2      9.596 CV     1
 ASSI {  633}
   (( segid "PEPT" and resid 152  and name HA  ))
   (( segid "PEPT" and resid 152  and name HN  ))
      2.800     1.000     1.000 peak   633 weight  0.10000E+01 volume  0.20016E-02 ppm1      5.146 ppm2      9.566 CV     1
 ASSI {  634}
   (( segid "PEPT" and resid 152  and name HA  ))
   (  segid "PEPT" and resid 153  and name HG2%)
      4.000     2.000     2.000 peak   634 weight  0.10000E+01 volume  0.14725E-02 ppm1      5.132 ppm2      1.017 CV     1
 ASSI {  642}
   (( segid "PEPT" and resid 18   and name HA  ))
   (  segid "PEPT" and resid 19   and name HB% )
      4.700     2.800     1.300 peak   642 weight  0.10000E+01 volume  0.63962E-03 ppm1      5.488 ppm2      0.824 CV     1
 ASSI {  644}
   (( segid "PEPT" and resid 152  and name HA  ))
   (( segid "PEPT" and resid 152  and name HB1 ))
      2.800     1.000     1.000 peak   644 weight  0.10000E+01 volume  0.30076E-02 ppm1      5.149 ppm2      3.122 CV     1
 OR {  644}
   (( segid "PEPT" and resid 152  and name HA  ))
   (( segid "PEPT" and resid 152  and name HB2 ))
 ASSI {  650}
   (( segid "PEPT" and resid 10   and name HA  ))
   (( segid "PEPT" and resid 10   and name HN  ))
      3.000     1.200     1.200 peak   650 weight  0.10000E+01 volume  0.19117E-02 ppm1      4.135 ppm2      7.457 CV     1
 ASSI {  656}
   (( segid "PEPT" and resid 10   and name HA  ))
   (  segid "PEPT" and resid 39   and name HD1%)
      6.000     5.400     0.000 peak   656 weight  0.10000E+01 volume  0.90770E-04 ppm1      4.156 ppm2      0.338 CV     1
 ASSI {  657}
   (( segid "PEPT" and resid 10   and name HA  ))
   (( segid "PEPT" and resid 11   and name HN  ))
      2.700     0.900     0.900 peak   657 weight  0.10000E+01 volume  0.49086E-02 ppm1      4.142 ppm2      8.717 CV     1
 ASSI {  658}
   (( segid "PEPT" and resid 10   and name HA  ))
   (( segid "PEPT" and resid 13   and name HD1 ))
      4.100     2.100     1.900 peak   658 weight  0.10000E+01 volume  0.56349E-03 ppm1      4.134 ppm2      7.102 CV     1
 ASSI {  659}
   (( segid "PEPT" and resid 10   and name HA  ))
   (  segid "PEPT" and resid 10   and name HB% )
      2.200     0.600     0.600 peak   659 weight  0.10000E+01 volume  0.10973E-01 ppm1      4.140 ppm2      1.662 CV     1
 ASSI {  665}
   (( segid "PEPT" and resid 17   and name HA  ))
   (  segid "PEPT" and resid 17   and name HB% )
      2.200     0.600     0.600 peak   665 weight  0.10000E+01 volume  0.60933E-02 ppm1      5.274 ppm2      0.968 CV     1
 ASSI {  673}
   (( segid "PEPT" and resid 21   and name HA  ))
   (( segid "PEPT" and resid 21   and name HB1 ))
      2.700     0.900     0.900 peak   673 weight  0.10000E+01 volume  0.46064E-02 ppm1      5.224 ppm2      3.495 CV     1
 ASSI {  675}
   (( segid "PEPT" and resid 21   and name HA  ))
   (( segid "PEPT" and resid 21   and name HB2 ))
      2.600     0.800     0.800 peak   675 weight  0.10000E+01 volume  0.40165E-02 ppm1      5.217 ppm2      3.179 CV     1
 ASSI {  676}
   (( segid "PEPT" and resid 21   and name HA  ))
   (( segid "PEPT" and resid 141  and name HG1 ))
      3.900     1.900     1.900 peak   676 weight  0.10000E+01 volume  0.49794E-03 ppm1      5.214 ppm2      2.329 CV     1
 OR {  676}
   (( segid "PEPT" and resid 21   and name HA  ))
   (( segid "PEPT" and resid 141  and name HG2 ))
 ASSI {  679}
   (( segid "PEPT" and resid 81   and name HA  ))
   (( segid "PEPT" and resid 81   and name HN  ))
      2.900     1.000     1.000 peak   679 weight  0.10000E+01 volume  0.24929E-02 ppm1      4.362 ppm2      7.371 CV     1
 ASSI {  685}
   (( segid "PEPT" and resid 147  and name HD1 ))
   (  segid "PEPT" and resid 15   and name HG2%)
      2.800     2.800     3.200 peak   685 weight  0.10000E+01 volume  0.50785E-03 ppm1      4.062 ppm2      0.575 CV     1
 OR {  685}
   (( segid "PEPT" and resid 147  and name HD1 ))
   (  segid "PEPT" and resid 15   and name HG1%)
 OR {  685}
   (( segid "PEPT" and resid 147  and name HD2 ))
   (  segid "PEPT" and resid 15   and name HG2%)
 OR {  685}
   (( segid "PEPT" and resid 147  and name HD2 ))
   (  segid "PEPT" and resid 15   and name HG1%)
 ASSI {  692}
   (( segid "PEPT" and resid 4    and name HD2 ))
   (( segid "PEPT" and resid 4    and name HA  ))
      3.500     1.600     1.600 peak   692 weight  0.10000E+01 volume  0.20394E-02 ppm1      3.514 ppm2      4.183 CV     1
 ASSI {  693}
   (( segid "PEPT" and resid 4    and name HD1 ))
   (( segid "PEPT" and resid 4    and name HA  ))
      3.300     1.300     1.300 peak   693 weight  0.10000E+01 volume  0.21540E-02 ppm1      3.337 ppm2      4.177 CV     1
 ASSI {  698}
   (( segid "PEPT" and resid 4    and name HD2 ))
   (( segid "PEPT" and resid 4    and name HG1 ))
      4.900     3.100     1.100 peak   698 weight  0.10000E+01 volume  0.18865E-03 ppm1      3.513 ppm2      1.687 CV     1
 ASSI {  709}
   (( segid "PEPT" and resid 37   and name HA  ))
   (( segid "PEPT" and resid 51   and name HA  ))
      2.100     0.600     0.600 peak   709 weight  0.10000E+01 volume  0.28448E-02 ppm1      5.396 ppm2      4.842 CV     1
 ASSI {  710}
   (( segid "PEPT" and resid 37   and name HA  ))
   (  segid "PEPT" and resid 37   and name HB% )
      2.300     0.700     0.700 peak   710 weight  0.10000E+01 volume  0.44206E-02 ppm1      5.396 ppm2      1.080 CV     1
 ASSI {  733}
   (( segid "PEPT" and resid 35   and name HA  ))
   (  segid "PEPT" and resid 35   and name HB% )
      2.300     0.600     0.600 peak   733 weight  0.10000E+01 volume  0.61451E-02 ppm1      5.272 ppm2      1.858 CV     1
 ASSI {  752}
   (( segid "PEPT" and resid 134  and name HA1 ))
   (( segid "PEPT" and resid 133  and name HN  ))
      5.700     4.100     0.300 peak   752 weight  0.10000E+01 volume  0.39795E-03 ppm1      3.907 ppm2      8.724 CV     1
 OR {  752}
   (( segid "PEPT" and resid 134  and name HA2 ))
   (( segid "PEPT" and resid 133  and name HN  ))
 ASSI {  753}
   (( segid "PEPT" and resid 134  and name HA1 ))
   (( segid "PEPT" and resid 135  and name HB1 ))
      5.200     3.300     0.800 peak   753 weight  0.10000E+01 volume  0.50997E-03 ppm1      3.880 ppm2      2.012 CV     1
 OR {  753}
   (( segid "PEPT" and resid 134  and name HA2 ))
   (( segid "PEPT" and resid 135  and name HB1 ))
 OR {  753}
   (( segid "PEPT" and resid 134  and name HA1 ))
   (( segid "PEPT" and resid 135  and name HB2 ))
 OR {  753}
   (( segid "PEPT" and resid 134  and name HA2 ))
   (( segid "PEPT" and resid 135  and name HB2 ))
 ASSI {  754}
   (( segid "PEPT" and resid 134  and name HA1 ))
   (( segid "PEPT" and resid 131  and name HG1 ))
      5.000     3.100     1.000 peak   754 weight  0.10000E+01 volume  0.10322E-03 ppm1      3.883 ppm2      1.458 CV     1
 OR {  754}
   (( segid "PEPT" and resid 134  and name HA2 ))
   (( segid "PEPT" and resid 131  and name HG1 ))
 ASSI {  755}
   (( segid "PEPT" and resid 134  and name HA2 ))
   (  segid "PEPT" and resid 133  and name HB% )
      4.500     2.600     1.500 peak   755 weight  0.10000E+01 volume  0.11279E-02 ppm1      3.885 ppm2      0.902 CV     1
 OR {  755}
   (( segid "PEPT" and resid 134  and name HA1 ))
   (  segid "PEPT" and resid 133  and name HB% )
 ASSI {  776}
   (( segid "PEPT" and resid 117  and name HA  ))
   (  segid "PEPT" and resid 14   and name HD% )
      3.600     1.600     3.400 peak   776 weight  0.10000E+01 volume  0.81394E-03 ppm1      3.686 ppm2      7.076 CV     1
 ASSI {  777}
   (( segid "PEPT" and resid 117  and name HA  ))
   (( segid "PEPT" and resid 117  and name HE  ))
      4.200     2.200     1.800 peak   777 weight  0.10000E+01 volume  0.13096E-02 ppm1      3.698 ppm2      6.340 CV     1
 ASSI {  778}
   (( segid "PEPT" and resid 117  and name HA  ))
   (( segid "PEPT" and resid 13   and name HN  ))
      3.000     3.000     3.000 peak   778 weight  0.10000E+01 volume  0.35461E-03 ppm1      3.662 ppm2      9.434 CV     1
 ASSI {  779}
   (( segid "PEPT" and resid 117  and name HA  ))
   (( segid "PEPT" and resid 14   and name HN  ))
      3.700     1.700     1.700 peak   779 weight  0.10000E+01 volume  0.39033E-03 ppm1      3.695 ppm2      9.360 CV     1
 ASSI {  791}
   (( segid "PEPT" and resid 102  and name HA  ))
   (( segid "PEPT" and resid 104  and name HB2 ))
      4.600     2.600     1.400 peak   791 weight  0.10000E+01 volume  0.23217E-03 ppm1      5.232 ppm2      1.465 CV     1
 OR {  791}
   (( segid "PEPT" and resid 102  and name HA  ))
   (( segid "PEPT" and resid 104  and name HB1 ))
 ASSI {  808}
   (( segid "PEPT" and resid 49   and name HA  ))
   (( segid "PEPT" and resid 49   and name HN  ))
      3.400     1.500     1.500 peak   808 weight  0.10000E+01 volume  0.46839E-03 ppm1      4.521 ppm2      8.891 CV     1
 ASSI {  815}
   (( segid "PEPT" and resid 97   and name HA  ))
   (( segid "PEPT" and resid 99   and name HN  ))
      5.500     3.800     0.500 peak   815 weight  0.10000E+01 volume  0.39685E-03 ppm1      5.050 ppm2      9.535 CV     1
 ASSI {  816}
   (( segid "PEPT" and resid 50   and name HB2 ))
   (( segid "PEPT" and resid 38   and name HN  ))
      4.900     3.000     1.100 peak   816 weight  0.10000E+01 volume  0.46215E-03 ppm1      3.481 ppm2      9.192 CV     1
 ASSI {  817}
   (( segid "PEPT" and resid 50   and name HB2 ))
   (( segid "PEPT" and resid 51   and name HN  ))
      4.300     2.300     1.700 peak   817 weight  0.10000E+01 volume  0.48059E-03 ppm1      3.496 ppm2      8.984 CV     1
 ASSI {  831}
   (( segid "PEPT" and resid 145  and name HA  ))
   (  segid "PEPT" and resid 17   and name HB% )
      3.700     1.700     1.700 peak   831 weight  0.10000E+01 volume  0.73471E-03 ppm1      4.914 ppm2      0.997 CV     1
 ASSI {  832}
   (( segid "PEPT" and resid 52   and name HA  ))
   (  segid "PEPT" and resid 52   and name HB% )
      3.300     1.300     1.300 peak   832 weight  0.10000E+01 volume  0.88602E-03 ppm1      4.897 ppm2      0.916 CV     1
 ASSI {  839}
   (( segid "PEPT" and resid 91   and name HA  ))
   (( segid "PEPT" and resid 117  and name HG2 ))
      3.400     3.400     2.600 peak   839 weight  0.10000E+01 volume  0.16488E-02 ppm1      4.818 ppm2      1.573 CV     1
 OR {  839}
   (( segid "PEPT" and resid 91   and name HA  ))
   (( segid "PEPT" and resid 117  and name HG1 ))
 ASSI {  841}
   (( segid "PEPT" and resid 114  and name HA  ))
   (( segid "PEPT" and resid 113  and name HG2 ))
      3.600     1.600     1.600 peak   841 weight  0.10000E+01 volume  0.76359E-03 ppm1      5.065 ppm2      1.266 CV     1
 OR {  841}
   (( segid "PEPT" and resid 114  and name HA  ))
   (( segid "PEPT" and resid 113  and name HG1 ))
 ASSI {  854}
   (( segid "PEPT" and resid 19   and name HA  ))
   (( segid "PEPT" and resid 21   and name HD22))
      3.900     1.900     1.900 peak   854 weight  0.10000E+01 volume  0.10699E-02 ppm1      5.429 ppm2      7.028 CV     1
 ASSI {  856}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 76   and name HA  ))
      3.100     3.100     2.900 peak   856 weight  0.10000E+01 volume  0.32455E-03 ppm1      4.228 ppm2      5.229 CV     1
 ASSI {  857}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 97   and name HA  ))
      6.000     4.500     0.000 peak   857 weight  0.10000E+01 volume  0.18374E-03 ppm1      4.197 ppm2      5.068 CV     1
 ASSI {  864}
   (( segid "PEPT" and resid 52   and name HA  ))
   (( segid "PEPT" and resid 61   and name HA  ))
      5.200     3.300     0.800 peak   864 weight  0.10000E+01 volume  0.28111E-03 ppm1      4.891 ppm2      5.493 CV     1
 ASSI {  867}
   (( segid "PEPT" and resid 112  and name HA  ))
   (( segid "PEPT" and resid 98   and name HA  ))
      4.400     2.400     1.600 peak   867 weight  0.10000E+01 volume  0.89176E-03 ppm1      5.658 ppm2      5.142 CV     1
 ASSI {  870}
   (( segid "PEPT" and resid 77   and name HA  ))
   (( segid "PEPT" and resid 77   and name HB2 ))
      2.600     0.800     0.800 peak   870 weight  0.10000E+01 volume  0.38437E-02 ppm1      5.873 ppm2      2.979 CV     1
 OR {  870}
   (( segid "PEPT" and resid 77   and name HA  ))
   (( segid "PEPT" and resid 77   and name HB1 ))
 ASSI {  874}
   (( segid "PEPT" and resid 99   and name HA  ))
   (( segid "PEPT" and resid 112  and name HB1 ))
      4.100     2.100     1.900 peak   874 weight  0.10000E+01 volume  0.85001E-03 ppm1      5.279 ppm2      2.161 CV     1
 OR {  874}
   (( segid "PEPT" and resid 99   and name HA  ))
   (( segid "PEPT" and resid 112  and name HB2 ))
 ASSI {  875}
   (( segid "PEPT" and resid 77   and name HA  ))
   (( segid "PEPT" and resid 79   and name HB2 ))
      5.000     3.200     1.000 peak   875 weight  0.10000E+01 volume  0.32692E-03 ppm1      5.871 ppm2      2.136 CV     1
 OR {  875}
   (( segid "PEPT" and resid 77   and name HA  ))
   (( segid "PEPT" and resid 79   and name HB1 ))
 ASSI {  885}
   (( segid "PEPT" and resid 99   and name HA  ))
   (  segid "PEPT" and resid 100  and name HB% )
      4.600     2.600     1.400 peak   885 weight  0.10000E+01 volume  0.60305E-03 ppm1      5.305 ppm2      1.531 CV     1
 ASSI {  893}
   (( segid "PEPT" and resid 100  and name HA  ))
   (  segid "PEPT" and resid 100  and name HB% )
      2.300     0.700     0.700 peak   893 weight  0.10000E+01 volume  0.45584E-02 ppm1      5.715 ppm2      1.490 CV     1
 ASSI {  896}
   (( segid "PEPT" and resid 45   and name HA  ))
   (( segid "PEPT" and resid 45   and name HB2 ))
      2.700     0.900     0.900 peak   896 weight  0.10000E+01 volume  0.49713E-02 ppm1      4.911 ppm2      2.824 CV     1
 ASSI {  898}
   (( segid "PEPT" and resid 45   and name HA  ))
   (( segid "PEPT" and resid 45   and name HB1 ))
      2.500     0.800     0.800 peak   898 weight  0.10000E+01 volume  0.79303E-02 ppm1      4.907 ppm2      3.063 CV     1
 ASSI {  901}
   (( segid "PEPT" and resid 63   and name HA  ))
   (( segid "PEPT" and resid 63   and name HB1 ))
      2.600     0.900     0.900 peak   901 weight  0.10000E+01 volume  0.28266E-02 ppm1      5.616 ppm2      1.857 CV     1
 OR {  901}
   (( segid "PEPT" and resid 63   and name HA  ))
   (( segid "PEPT" and resid 63   and name HB2 ))
 ASSI {  908}
   (( segid "PEPT" and resid 112  and name HA  ))
   (( segid "PEPT" and resid 112  and name HG1 ))
      2.800     1.000     1.000 peak   908 weight  0.10000E+01 volume  0.23005E-02 ppm1      5.673 ppm2      2.526 CV     1
 OR {  908}
   (( segid "PEPT" and resid 112  and name HA  ))
   (( segid "PEPT" and resid 112  and name HG2 ))
 ASSI {  916}
   (( segid "PEPT" and resid 108  and name HA  ))
   (( segid "PEPT" and resid 109  and name HA  ))
      4.100     2.100     1.900 peak   916 weight  0.10000E+01 volume  0.78983E-03 ppm1      4.473 ppm2      4.714 CV     1
 ASSI {  917}
   (( segid "PEPT" and resid 110  and name HA  ))
   (( segid "PEPT" and resid 109  and name HA  ))
      4.200     2.200     1.800 peak   917 weight  0.10000E+01 volume  0.60584E-03 ppm1      6.046 ppm2      4.749 CV     1
 ASSI {  927}
   (( segid "PEPT" and resid 112  and name HA  ))
   (( segid "PEPT" and resid 99   and name HN  ))
      3.100     1.200     1.200 peak   927 weight  0.10000E+01 volume  0.57661E-02 ppm1      5.669 ppm2      9.558 CV     1
 ASSI {  933}
   (( segid "PEPT" and resid 116  and name HA  ))
   (( segid "PEPT" and resid 96   and name HN  ))
      3.800     1.800     1.800 peak   933 weight  0.10000E+01 volume  0.35292E-03 ppm1      5.808 ppm2      9.080 CV     1
 ASSI {  942}
   (( segid "PEPT" and resid 99   and name HA  ))
   (( segid "PEPT" and resid 112  and name HN  ))
      5.100     3.200     0.900 peak   942 weight  0.10000E+01 volume  0.11744E-03 ppm1      5.240 ppm2      9.132 CV     1
 ASSI {  959}
   (( segid "PEPT" and resid 75   and name HA  ))
   (( segid "PEPT" and resid 71   and name HN  ))
      4.200     2.200     1.800 peak   959 weight  0.10000E+01 volume  0.82301E-03 ppm1      4.991 ppm2      7.935 CV     1
 ASSI {  962}
   (( segid "PEPT" and resid 75   and name HA  ))
   (  segid "PEPT" and resid 76   and name HD% )
      5.100     3.300     0.900 peak   962 weight  0.10000E+01 volume  0.34902E-03 ppm1      4.993 ppm2      6.699 CV     1
 OR {  962}
   (( segid "PEPT" and resid 75   and name HA  ))
   (  segid "PEPT" and resid 76   and name HE% )
 ASSI {  963}
   (( segid "PEPT" and resid 65   and name HA  ))
   (  segid "PEPT" and resid 51   and name HE% )
      2.600     2.600     3.400 peak   963 weight  0.10000E+01 volume  0.86740E-03 ppm1      5.193 ppm2      6.891 CV     1
 ASSI {  967}
   (( segid "PEPT" and resid 65   and name HB  ))
   (( segid "PEPT" and resid 65   and name HN  ))
      3.300     1.300     1.300 peak   967 weight  0.10000E+01 volume  0.77974E-03 ppm1      3.966 ppm2      8.419 CV     1
 ASSI {  993}
   (( segid "PEPT" and resid 40   and name HB2 ))
   (( segid "PEPT" and resid 39   and name HG12))
      4.300     2.400     1.700 peak   993 weight  0.10000E+01 volume  0.82022E-03 ppm1      3.664 ppm2      1.137 CV     1
 ASSI {  994}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HG1 ))
      4.400     2.500     1.600 peak   994 weight  0.10000E+01 volume  0.31871E-03 ppm1      3.758 ppm2      1.467 CV     1
 OR {  994}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HG2 ))
 OR {  994}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HD2 ))
 OR {  994}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HD1 ))
 ASSI { 1003}
   (( segid "PEPT" and resid 70   and name HB1 ))
   (( segid "PEPT" and resid 71   and name HN  ))
      4.500     2.500     1.500 peak  1003 weight  0.10000E+01 volume  0.19170E-03 ppm1      4.024 ppm2      7.928 CV     1
 ASSI { 1011}
   (( segid "PEPT" and resid 108  and name HA  ))
   (( segid "PEPT" and resid 108  and name HN  ))
      4.100     2.100     1.900 peak  1011 weight  0.10000E+01 volume  0.30431E-03 ppm1      4.480 ppm2      8.608 CV     1
 ASSI { 1015}
   (( segid "PEPT" and resid 147  and name HA  ))
   (( segid "PEPT" and resid 154  and name HB  ))
      3.800     1.800     1.800 peak  1015 weight  0.10000E+01 volume  0.13819E-02 ppm1      4.603 ppm2      1.990 CV     1
 ASSI { 1016}
   (( segid "PEPT" and resid 147  and name HA  ))
   (( segid "PEPT" and resid 148  and name HG1 ))
      4.700     2.700     1.300 peak  1016 weight  0.10000E+01 volume  0.71860E-03 ppm1      4.578 ppm2      1.757 CV     1
 OR { 1016}
   (( segid "PEPT" and resid 147  and name HA  ))
   (( segid "PEPT" and resid 148  and name HB2 ))
 ASSI { 1017}
   (( segid "PEPT" and resid 9    and name HA  ))
   (( segid "PEPT" and resid 9    and name HG11))
      3.200     1.200     1.200 peak  1017 weight  0.10000E+01 volume  0.83418E-03 ppm1      4.355 ppm2      1.655 CV     1
 ASSI { 1029}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 87   and name HB  ))
      3.300     1.300     1.300 peak  1029 weight  0.10000E+01 volume  0.65104E-03 ppm1      4.219 ppm2      2.256 CV     1
 ASSI { 1030}
   (( segid "PEPT" and resid 129  and name HA  ))
   (  segid "PEPT" and resid 129  and name HD% )
      3.200     1.300     1.300 peak  1030 weight  0.10000E+01 volume  0.11572E-02 ppm1      4.006 ppm2      6.965 CV     1
 ASSI { 1043}
   (( segid "PEPT" and resid 123  and name HA  ))
   (  segid "PEPT" and resid 121  and name HG1%)
      4.000     2.000     2.000 peak  1043 weight  0.10000E+01 volume  0.55327E-03 ppm1      4.381 ppm2      0.784 CV     1
 ASSI { 1047}
   (( segid "PEPT" and resid 118  and name HB2 ))
   (( segid "PEPT" and resid 120  and name HB2 ))
      3.900     1.900     1.900 peak  1047 weight  0.10000E+01 volume  0.96644E-03 ppm1      3.948 ppm2      1.730 CV     1
 ASSI { 1056}
   (( segid "PEPT" and resid 78   and name HB1 ))
   (( segid "PEPT" and resid 79   and name HG2 ))
      5.800     4.100     0.200 peak  1056 weight  0.10000E+01 volume  0.39019E-03 ppm1      2.764 ppm2      2.403 CV     1
 OR { 1056}
   (( segid "PEPT" and resid 78   and name HB1 ))
   (( segid "PEPT" and resid 79   and name HG1 ))
 ASSI { 1073}
   (( segid "PEPT" and resid 78   and name HB2 ))
   (( segid "PEPT" and resid 78   and name HA  ))
      3.100     1.200     1.200 peak  1073 weight  0.10000E+01 volume  0.16729E-02 ppm1      3.164 ppm2      4.805 CV     1
 ASSI { 1074}
   (( segid "PEPT" and resid 78   and name HB1 ))
   (( segid "PEPT" and resid 78   and name HA  ))
      3.600     1.600     1.600 peak  1074 weight  0.10000E+01 volume  0.50827E-03 ppm1      2.750 ppm2      4.858 CV     1
 ASSI { 1080}
   (( segid "PEPT" and resid 20   and name HB2 ))
   (( segid "PEPT" and resid 112  and name HA  ))
      4.400     2.400     1.600 peak  1080 weight  0.10000E+01 volume  0.51769E-03 ppm1      3.625 ppm2      5.691 CV     1
 OR { 1080}
   (( segid "PEPT" and resid 20   and name HB1 ))
   (( segid "PEPT" and resid 112  and name HA  ))
 ASSI { 1081}
   (( segid "PEPT" and resid 20   and name HB2 ))
   (( segid "PEPT" and resid 21   and name HD22))
      5.500     3.800     0.500 peak  1081 weight  0.10000E+01 volume  0.28120E-03 ppm1      3.629 ppm2      7.004 CV     1
 OR { 1081}
   (( segid "PEPT" and resid 20   and name HB1 ))
   (( segid "PEPT" and resid 21   and name HD22))
 ASSI { 1083}
   (( segid "PEPT" and resid 13   and name HA  ))
   (( segid "PEPT" and resid 14   and name HN  ))
      2.400     0.700     0.700 peak  1083 weight  0.10000E+01 volume  0.28620E-02 ppm1      4.634 ppm2      9.398 CV     1
 ASSI { 1090}
   (( segid "PEPT" and resid 95   and name HA  ))
   (( segid "PEPT" and resid 117  and name HE  ))
      3.000     1.200     1.200 peak  1090 weight  0.10000E+01 volume  0.17590E-02 ppm1      6.156 ppm2      6.370 CV     1
 ASSI {    1}
   (( segid "PEPT" and resid 97   and name HB  ))
   (( segid "PEPT" and resid 126  and name HA  ))
      4.600     4.600     1.400 peak     1 weight  0.10000E+01 volume  0.39502E-03 ppm1      2.180 ppm2      4.172 CV     1
 ASSI {   15}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 147  and name HA  ))
      2.800     1.000     1.000 peak    15 weight  0.10000E+01 volume  0.35299E-02 ppm1      2.395 ppm2      4.574 CV     1
 ASSI {   16}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 147  and name HG2 ))
      2.300     0.700     0.700 peak    16 weight  0.10000E+01 volume  0.61691E-02 ppm1      2.397 ppm2      2.131 CV     1
 OR {   16}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 147  and name HG1 ))
 ASSI {   18}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 147  and name HD2 ))
      3.400     1.500     1.500 peak    18 weight  0.10000E+01 volume  0.21886E-02 ppm1      2.387 ppm2      4.095 CV     1
 OR {   18}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 147  and name HD1 ))
 ASSI {   22}
   (( segid "PEPT" and resid 32   and name HB1 ))
   (( segid "PEPT" and resid 32   and name HG2 ))
      3.100     1.200     1.200 peak    22 weight  0.10000E+01 volume  0.16811E-02 ppm1      2.117 ppm2      2.880 CV     1
 OR {   22}
   (( segid "PEPT" and resid 32   and name HB2 ))
   (( segid "PEPT" and resid 32   and name HG1 ))
 OR {   22}
   (( segid "PEPT" and resid 32   and name HB2 ))
   (( segid "PEPT" and resid 32   and name HG2 ))
 OR {   22}
   (( segid "PEPT" and resid 32   and name HB1 ))
   (( segid "PEPT" and resid 32   and name HG1 ))
 ASSI {   25}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HA  ))
      2.600     0.800     0.800 peak    25 weight  0.10000E+01 volume  0.18623E-02 ppm1      1.932 ppm2      4.574 CV     1
 ASSI {   26}
   (( segid "PEPT" and resid 131  and name HB1 ))
   (( segid "PEPT" and resid 131  and name HE2 ))
      4.100     2.100     1.900 peak    26 weight  0.10000E+01 volume  0.62357E-03 ppm1      1.930 ppm2      2.923 CV     1
 OR {   26}
   (( segid "PEPT" and resid 131  and name HB2 ))
   (( segid "PEPT" and resid 131  and name HE2 ))
 OR {   26}
   (( segid "PEPT" and resid 131  and name HB2 ))
   (( segid "PEPT" and resid 131  and name HE1 ))
 OR {   26}
   (( segid "PEPT" and resid 131  and name HB1 ))
   (( segid "PEPT" and resid 131  and name HE1 ))
 ASSI {   27}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HB2 ))
      1.600     0.300     0.600 peak    27 weight  0.10000E+01 volume  0.93577E-02 ppm1      1.927 ppm2      2.381 CV     1
 ASSI {   30}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 154  and name HN  ))
      4.000     2.000     2.000 peak    30 weight  0.10000E+01 volume  0.12078E-02 ppm1      2.389 ppm2      6.938 CV     1
 ASSI {   31}
   (( segid "PEPT" and resid 36   and name HG1 ))
   (  segid "PEPT" and resid 52   and name HB% )
      4.400     2.400     1.600 peak    31 weight  0.10000E+01 volume  0.12694E-02 ppm1      2.365 ppm2      0.932 CV     1
 OR {   31}
   (( segid "PEPT" and resid 36   and name HG2 ))
   (  segid "PEPT" and resid 52   and name HB% )
 ASSI {   35}
   (( segid "PEPT" and resid 107  and name HB1 ))
   (( segid "PEPT" and resid 108  and name HN  ))
      3.700     1.700     1.700 peak    35 weight  0.10000E+01 volume  0.19186E-02 ppm1      1.814 ppm2      8.633 CV     1
 OR {   35}
   (( segid "PEPT" and resid 107  and name HB2 ))
   (( segid "PEPT" and resid 108  and name HN  ))
 ASSI {   44}
   (( segid "PEPT" and resid 36   and name HG2 ))
   (( segid "PEPT" and resid 36   and name HA  ))
      3.000     1.100     1.100 peak    44 weight  0.10000E+01 volume  0.18500E-02 ppm1      2.351 ppm2      5.215 CV     1
 OR {   44}
   (( segid "PEPT" and resid 36   and name HG1 ))
   (( segid "PEPT" and resid 36   and name HA  ))
 ASSI {   46}
   (( segid "PEPT" and resid 36   and name HG2 ))
   (( segid "PEPT" and resid 15   and name HN  ))
      3.700     1.700     1.700 peak    46 weight  0.10000E+01 volume  0.18564E-02 ppm1      2.344 ppm2      8.936 CV     1
 OR {   46}
   (( segid "PEPT" and resid 36   and name HG1 ))
   (( segid "PEPT" and resid 15   and name HN  ))
 ASSI {   49}
   (( segid "PEPT" and resid 154  and name HB  ))
   (( segid "PEPT" and resid 155  and name HN  ))
      3.600     1.600     1.600 peak    49 weight  0.10000E+01 volume  0.32119E-02 ppm1      1.997 ppm2      8.414 CV     1
 ASSI {   54}
   (( segid "PEPT" and resid 131  and name HB2 ))
   (( segid "PEPT" and resid 131  and name HA  ))
      2.400     0.700     0.700 peak    54 weight  0.10000E+01 volume  0.60503E-02 ppm1      1.916 ppm2      4.071 CV     1
 OR {   54}
   (( segid "PEPT" and resid 131  and name HB1 ))
   (( segid "PEPT" and resid 131  and name HA  ))
 ASSI {   56}
   (( segid "PEPT" and resid 107  and name HB1 ))
   (( segid "PEPT" and resid 107  and name HA  ))
      2.700     0.900     0.900 peak    56 weight  0.10000E+01 volume  0.25492E-02 ppm1      1.808 ppm2      4.654 CV     1
 OR {   56}
   (( segid "PEPT" and resid 107  and name HB2 ))
   (( segid "PEPT" and resid 107  and name HA  ))
 ASSI {   57}
   (( segid "PEPT" and resid 107  and name HB2 ))
   (( segid "PEPT" and resid 107  and name HD2 ))
      3.500     1.600     1.600 peak    57 weight  0.10000E+01 volume  0.18788E-02 ppm1      1.809 ppm2      3.217 CV     1
 OR {   57}
   (( segid "PEPT" and resid 107  and name HB2 ))
   (( segid "PEPT" and resid 107  and name HD1 ))
 OR {   57}
   (( segid "PEPT" and resid 107  and name HB1 ))
   (( segid "PEPT" and resid 107  and name HD1 ))
 OR {   57}
   (( segid "PEPT" and resid 107  and name HB1 ))
   (( segid "PEPT" and resid 107  and name HD2 ))
 ASSI {   61}
   (( segid "PEPT" and resid 4    and name HB2 ))
   (( segid "PEPT" and resid 4    and name HA  ))
      2.900     1.000     1.000 peak    61 weight  0.10000E+01 volume  0.42739E-02 ppm1      2.032 ppm2      4.197 CV     1
 ASSI {   67}
   (( segid "PEPT" and resid 4    and name HB1 ))
   (( segid "PEPT" and resid 4    and name HA  ))
      2.400     0.700     0.700 peak    67 weight  0.10000E+01 volume  0.30244E-02 ppm1      1.646 ppm2      4.219 CV     1
 ASSI {   69}
   (( segid "PEPT" and resid 4    and name HB1 ))
   (( segid "PEPT" and resid 4    and name HB2 ))
      1.900     0.500     0.500 peak    69 weight  0.10000E+01 volume  0.39943E-02 ppm1      1.645 ppm2      2.040 CV     1
 ASSI {   75}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 124  and name HN  ))
      3.700     1.700     1.700 peak    75 weight  0.10000E+01 volume  0.20807E-02 ppm1      1.966 ppm2      8.018 CV     1
 ASSI {   77}
   (( segid "PEPT" and resid 123  and name HB1 ))
   (( segid "PEPT" and resid 123  and name HA  ))
      3.200     1.300     1.300 peak    77 weight  0.10000E+01 volume  0.20189E-02 ppm1      2.372 ppm2      4.365 CV     1
 ASSI {   81}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 122  and name HA  ))
      3.900     1.900     1.900 peak    81 weight  0.10000E+01 volume  0.42552E-02 ppm1      1.951 ppm2      4.754 CV     1
 ASSI {   82}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 123  and name HA  ))
      2.600     0.800     0.800 peak    82 weight  0.10000E+01 volume  0.25674E-02 ppm1      1.948 ppm2      4.367 CV     1
 ASSI {   84}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 123  and name HB1 ))
      1.700     0.400     0.500 peak    84 weight  0.10000E+01 volume  0.80178E-02 ppm1      1.956 ppm2      2.364 CV     1
 ASSI {   88}
   (( segid "PEPT" and resid 117  and name HB2 ))
   (( segid "PEPT" and resid 118  and name HN  ))
      2.700     0.900     0.900 peak    88 weight  0.10000E+01 volume  0.13748E-02 ppm1      1.876 ppm2      7.953 CV     1
 ASSI {   91}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 117  and name HB2 ))
      1.800     0.400     0.400 peak    91 weight  0.10000E+01 volume  0.38137E-02 ppm1      1.347 ppm2      1.879 CV     1
 ASSI {   95}
   (( segid "PEPT" and resid 145  and name HG2 ))
   (( segid "PEPT" and resid 145  and name HN  ))
      3.200     1.300     1.300 peak    95 weight  0.10000E+01 volume  0.13803E-02 ppm1      2.792 ppm2      8.599 CV     1
 ASSI {   97}
   (( segid "PEPT" and resid 145  and name HG1 ))
   (( segid "PEPT" and resid 145  and name HG2 ))
      1.900     0.500     0.500 peak    97 weight  0.10000E+01 volume  0.51769E-02 ppm1      2.458 ppm2      2.795 CV     1
 ASSI {   99}
   (( segid "PEPT" and resid 150  and name HB1 ))
   (( segid "PEPT" and resid 150  and name HN  ))
      3.000     1.100     1.100 peak    99 weight  0.10000E+01 volume  0.15727E-02 ppm1      2.225 ppm2      8.529 CV     1
 ASSI {  100}
   (( segid "PEPT" and resid 150  and name HB1 ))
   (( segid "PEPT" and resid 150  and name HB2 ))
      1.600     0.300     0.600 peak   100 weight  0.10000E+01 volume  0.14234E-01 ppm1      2.229 ppm2      1.715 CV     1
 ASSI {  106}
   (( segid "PEPT" and resid 148  and name HB2 ))
   (( segid "PEPT" and resid 148  and name HN  ))
      3.200     1.300     1.300 peak   106 weight  0.10000E+01 volume  0.26900E-02 ppm1      1.841 ppm2      8.511 CV     1
 ASSI {  107}
   (( segid "PEPT" and resid 148  and name HB2 ))
   (( segid "PEPT" and resid 147  and name HA  ))
      6.000     4.500     0.000 peak   107 weight  0.10000E+01 volume  0.00000E+00 ppm1      1.836 ppm2      4.604 CV     1
 ASSI {  109}
   (( segid "PEPT" and resid 148  and name HB1 ))
   (( segid "PEPT" and resid 148  and name HD1 ))
      3.200     1.300     1.300 peak   109 weight  0.10000E+01 volume  0.22766E-02 ppm1      1.767 ppm2      3.066 CV     1
 OR {  109}
   (( segid "PEPT" and resid 148  and name HB1 ))
   (( segid "PEPT" and resid 148  and name HD2 ))
 ASSI {  110}
   (( segid "PEPT" and resid 150  and name HB2 ))
   (( segid "PEPT" and resid 150  and name HA  ))
      2.600     0.900     0.900 peak   110 weight  0.10000E+01 volume  0.28629E-02 ppm1      1.721 ppm2      4.472 CV     1
 ASSI {  113}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 117  and name HN  ))
      3.600     1.600     1.600 peak   113 weight  0.10000E+01 volume  0.11804E-02 ppm1      1.339 ppm2      8.321 CV     1
 ASSI {  116}
   (( segid "PEPT" and resid 145  and name HG2 ))
   (( segid "PEPT" and resid 145  and name HB2 ))
      2.500     0.800     0.800 peak   116 weight  0.10000E+01 volume  0.60891E-02 ppm1      2.795 ppm2      2.030 CV     1
 ASSI {  122}
   (( segid "PEPT" and resid 150  and name HB2 ))
   (( segid "PEPT" and resid 149  and name HA  ))
      5.100     3.300     0.900 peak   122 weight  0.10000E+01 volume  0.62202E-03 ppm1      1.716 ppm2      4.663 CV     1
 ASSI {  126}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 117  and name HG2 ))
      2.700     0.900     0.900 peak   126 weight  0.10000E+01 volume  0.19074E-02 ppm1      1.398 ppm2      1.582 CV     1
 OR {  126}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 117  and name HG1 ))
 ASSI {  134}
   (( segid "PEPT" and resid 151  and name HB1 ))
   (( segid "PEPT" and resid 151  and name HA  ))
      2.300     0.700     0.700 peak   134 weight  0.10000E+01 volume  0.76405E-02 ppm1      2.070 ppm2      4.266 CV     1
 OR {  134}
   (( segid "PEPT" and resid 151  and name HB2 ))
   (( segid "PEPT" and resid 151  and name HA  ))
 ASSI {  136}
   (( segid "PEPT" and resid 6    and name HB2 ))
   (( segid "PEPT" and resid 6    and name HD2 ))
      2.800     1.000     1.000 peak   136 weight  0.10000E+01 volume  0.32015E-02 ppm1      1.831 ppm2      3.170 CV     1
 OR {  136}
   (( segid "PEPT" and resid 6    and name HB1 ))
   (( segid "PEPT" and resid 6    and name HD1 ))
 OR {  136}
   (( segid "PEPT" and resid 6    and name HB2 ))
   (( segid "PEPT" and resid 6    and name HD1 ))
 OR {  136}
   (( segid "PEPT" and resid 6    and name HB1 ))
   (( segid "PEPT" and resid 6    and name HD2 ))
 ASSI {  138}
   (( segid "PEPT" and resid 6    and name HB1 ))
   (( segid "PEPT" and resid 6    and name HA  ))
      2.500     0.800     0.800 peak   138 weight  0.10000E+01 volume  0.50993E-02 ppm1      1.828 ppm2      4.097 CV     1
 OR {  138}
   (( segid "PEPT" and resid 6    and name HB2 ))
   (( segid "PEPT" and resid 6    and name HA  ))
 ASSI {  140}
   (( segid "PEPT" and resid 87   and name HB  ))
   (  segid "PEPT" and resid 87   and name HG1%)
      2.500     0.800     0.800 peak   140 weight  0.10000E+01 volume  0.37178E-02 ppm1      2.293 ppm2      0.647 CV     1
 ASSI {  144}
   (( segid "PEPT" and resid 62   and name HB2 ))
   (( segid "PEPT" and resid 62   and name HA  ))
      3.000     1.100     1.100 peak   144 weight  0.10000E+01 volume  0.20783E-02 ppm1      3.246 ppm2      4.857 CV     1
 OR {  144}
   (( segid "PEPT" and resid 62   and name HB1 ))
   (( segid "PEPT" and resid 62   and name HA  ))
 ASSI {  147}
   (( segid "PEPT" and resid 62   and name HB1 ))
   (( segid "PEPT" and resid 63   and name HN  ))
      3.800     1.800     1.800 peak   147 weight  0.10000E+01 volume  0.13499E-02 ppm1      3.249 ppm2      8.339 CV     1
 OR {  147}
   (( segid "PEPT" and resid 62   and name HB2 ))
   (( segid "PEPT" and resid 63   and name HN  ))
 ASSI {  151}
   (( segid "PEPT" and resid 156  and name HB1 ))
   (( segid "PEPT" and resid 157  and name HN  ))
      3.900     1.900     1.900 peak   151 weight  0.10000E+01 volume  0.12201E-02 ppm1      2.020 ppm2      7.587 CV     1
 ASSI {  152}
   (( segid "PEPT" and resid 156  and name HB2 ))
   (( segid "PEPT" and resid 156  and name HN  ))
      2.900     1.100     1.100 peak   152 weight  0.10000E+01 volume  0.25717E-02 ppm1      1.824 ppm2      8.417 CV     1
 ASSI {  153}
   (( segid "PEPT" and resid 156  and name HB2 ))
   (( segid "PEPT" and resid 156  and name HA  ))
      3.100     1.200     1.200 peak   153 weight  0.10000E+01 volume  0.25047E-02 ppm1      1.826 ppm2      4.196 CV     1
 ASSI {  157}
   (( segid "PEPT" and resid 156  and name HB1 ))
   (( segid "PEPT" and resid 156  and name HA  ))
      2.600     0.900     0.900 peak   157 weight  0.10000E+01 volume  0.25920E-02 ppm1      2.022 ppm2      4.195 CV     1
 ASSI {  158}
   (( segid "PEPT" and resid 156  and name HB2 ))
   (( segid "PEPT" and resid 157  and name HN  ))
      4.400     2.400     1.600 peak   158 weight  0.10000E+01 volume  0.46589E-03 ppm1      1.826 ppm2      7.578 CV     1
 ASSI {  160}
   (( segid "PEPT" and resid 8    and name HB2 ))
   (( segid "PEPT" and resid 8    and name HN  ))
      3.700     1.800     1.800 peak   160 weight  0.10000E+01 volume  0.20558E-02 ppm1      2.313 ppm2      7.992 CV     1
 ASSI {  161}
   (( segid "PEPT" and resid 8    and name HB2 ))
   (( segid "PEPT" and resid 8    and name HA  ))
      2.700     0.900     0.900 peak   161 weight  0.10000E+01 volume  0.34038E-02 ppm1      2.311 ppm2      4.330 CV     1
 ASSI {  162}
   (( segid "PEPT" and resid 8    and name HB1 ))
   (( segid "PEPT" and resid 8    and name HN  ))
      3.000     1.100     1.100 peak   162 weight  0.10000E+01 volume  0.23384E-02 ppm1      2.146 ppm2      7.962 CV     1
 ASSI {  167}
   (( segid "PEPT" and resid 8    and name HB2 ))
   (( segid "PEPT" and resid 9    and name HN  ))
      3.800     1.800     1.800 peak   167 weight  0.10000E+01 volume  0.94804E-03 ppm1      2.307 ppm2      7.461 CV     1
 ASSI {  169}
   (( segid "PEPT" and resid 8    and name HB1 ))
   (( segid "PEPT" and resid 8    and name HA  ))
      2.700     0.900     0.900 peak   169 weight  0.10000E+01 volume  0.26201E-02 ppm1      2.153 ppm2      4.334 CV     1
 ASSI {  173}
   (( segid "PEPT" and resid 130  and name HB2 ))
   (  segid "PEPT" and resid 129  and name HE% )
      4.500     2.500     3.500 peak   173 weight  0.10000E+01 volume  0.11281E-02 ppm1      1.979 ppm2      6.646 CV     1
 ASSI {  174}
   (( segid "PEPT" and resid 80   and name HB2 ))
   (( segid "PEPT" and resid 81   and name HA  ))
      3.700     1.700     1.700 peak   174 weight  0.10000E+01 volume  0.20463E-02 ppm1      1.956 ppm2      4.378 CV     1
 ASSI {  187}
   (( segid "PEPT" and resid 80   and name HB2 ))
   (( segid "PEPT" and resid 82   and name HN  ))
      3.500     1.500     1.500 peak   187 weight  0.10000E+01 volume  0.16830E-02 ppm1      1.933 ppm2      7.846 CV     1
 ASSI {  189}
   (( segid "PEPT" and resid 130  and name HB1 ))
   (( segid "PEPT" and resid 130  and name HA  ))
      3.300     1.400     1.400 peak   189 weight  0.10000E+01 volume  0.12710E-02 ppm1      1.809 ppm2      3.556 CV     1
 ASSI {  190}
   (( segid "PEPT" and resid 130  and name HB1 ))
   (( segid "PEPT" and resid 129  and name HB2 ))
      2.300     2.300     3.700 peak   190 weight  0.10000E+01 volume  0.16403E-02 ppm1      1.793 ppm2      3.264 CV     1
 ASSI {  208}
   (( segid "PEPT" and resid 79   and name HB1 ))
   (( segid "PEPT" and resid 79   and name HN  ))
      2.900     1.100     1.100 peak   208 weight  0.10000E+01 volume  0.23742E-02 ppm1      2.154 ppm2      8.683 CV     1
 OR {  208}
   (( segid "PEPT" and resid 79   and name HB2 ))
   (( segid "PEPT" and resid 79   and name HN  ))
 ASSI {  209}
   (( segid "PEPT" and resid 79   and name HB2 ))
   (  segid "PEPT" and resid 77   and name HE% )
      3.300     1.300     1.300 peak   209 weight  0.10000E+01 volume  0.15176E-02 ppm1      2.154 ppm2      6.719 CV     1
 OR {  209}
   (( segid "PEPT" and resid 79   and name HB1 ))
   (  segid "PEPT" and resid 77   and name HE% )
 ASSI {  210}
   (( segid "PEPT" and resid 80   and name HB1 ))
   (( segid "PEPT" and resid 79   and name HN  ))
      3.200     3.200     2.800 peak   210 weight  0.10000E+01 volume  0.44160E-02 ppm1      2.020 ppm2      8.692 CV     1
 ASSI {  214}
   (( segid "PEPT" and resid 80   and name HB1 ))
   (( segid "PEPT" and resid 80   and name HA  ))
      1.900     0.400     1.400 peak   214 weight  0.10000E+01 volume  0.38462E-01 ppm1      2.028 ppm2      4.004 CV     1
 ASSI {  217}
   (( segid "PEPT" and resid 130  and name HB2 ))
   (( segid "PEPT" and resid 130  and name HA  ))
      2.500     0.800     0.800 peak   217 weight  0.10000E+01 volume  0.21788E-02 ppm1      1.973 ppm2      3.556 CV     1
 ASSI {  218}
   (( segid "PEPT" and resid 130  and name HB2 ))
   (( segid "PEPT" and resid 130  and name HG1 ))
      2.300     0.700     0.700 peak   218 weight  0.10000E+01 volume  0.67692E-02 ppm1      1.982 ppm2      1.532 CV     1
 OR {  218}
   (( segid "PEPT" and resid 130  and name HB2 ))
   (( segid "PEPT" and resid 130  and name HG2 ))
 ASSI {  226}
   (( segid "PEPT" and resid 67   and name HD2 ))
   (( segid "PEPT" and resid 67   and name HA  ))
      3.800     1.800     1.800 peak   226 weight  0.10000E+01 volume  0.18455E-02 ppm1      1.802 ppm2      5.504 CV     1
 OR {  226}
   (( segid "PEPT" and resid 67   and name HD1 ))
   (( segid "PEPT" and resid 67   and name HA  ))
 ASSI {  231}
   (( segid "PEPT" and resid 128  and name HG12))
   (( segid "PEPT" and resid 129  and name HN  ))
      4.400     2.400     1.600 peak   231 weight  0.10000E+01 volume  0.10561E-02 ppm1      1.589 ppm2      8.240 CV     1
 ASSI {  232}
   (( segid "PEPT" and resid 128  and name HG12))
   (( segid "PEPT" and resid 128  and name HN  ))
      3.400     1.500     1.500 peak   232 weight  0.10000E+01 volume  0.25373E-02 ppm1      1.598 ppm2      7.621 CV     1
 ASSI {  234}
   (( segid "PEPT" and resid 128  and name HG12))
   (( segid "PEPT" and resid 128  and name HA  ))
      2.500     0.800     0.800 peak   234 weight  0.10000E+01 volume  0.20591E-02 ppm1      1.594 ppm2      3.732 CV     1
 ASSI {  235}
   (( segid "PEPT" and resid 128  and name HG12))
   (( segid "PEPT" and resid 131  and name HE1 ))
      2.200     2.200     3.800 peak   235 weight  0.10000E+01 volume  0.66659E-02 ppm1      1.569 ppm2      2.886 CV     1
 OR {  235}
   (( segid "PEPT" and resid 128  and name HG12))
   (( segid "PEPT" and resid 131  and name HE2 ))
 ASSI {  236}
   (( segid "PEPT" and resid 128  and name HG12))
   (  segid "PEPT" and resid 128  and name HD1%)
      1.900     0.500     0.500 peak   236 weight  0.10000E+01 volume  0.10745E-01 ppm1      1.589 ppm2      0.701 CV     1
 ASSI {  243}
   (( segid "PEPT" and resid 128  and name HG11))
   (( segid "PEPT" and resid 128  and name HN  ))
      2.500     0.800     0.800 peak   243 weight  0.10000E+01 volume  0.10385E-02 ppm1      1.086 ppm2      7.633 CV     1
 ASSI {  245}
   (( segid "PEPT" and resid 128  and name HG11))
   (( segid "PEPT" and resid 128  and name HG12))
      1.500     0.300     0.700 peak   245 weight  0.10000E+01 volume  0.76624E-02 ppm1      1.085 ppm2      1.595 CV     1
 ASSI {  246}
   (( segid "PEPT" and resid 128  and name HG11))
   (  segid "PEPT" and resid 128  and name HD1%)
      2.200     0.600     0.600 peak   246 weight  0.10000E+01 volume  0.41900E-02 ppm1      1.091 ppm2      0.676 CV     1
 ASSI {  256}
   (( segid "PEPT" and resid 79   and name HB1 ))
   (( segid "PEPT" and resid 80   and name HA  ))
      3.200     1.300     1.300 peak   256 weight  0.10000E+01 volume  0.75421E-02 ppm1      2.106 ppm2      4.010 CV     1
 OR {  256}
   (( segid "PEPT" and resid 79   and name HB2 ))
   (( segid "PEPT" and resid 80   and name HA  ))
 ASSI {  259}
   (( segid "PEPT" and resid 145  and name HB2 ))
   (( segid "PEPT" and resid 146  and name HN  ))
      3.500     1.500     1.500 peak   259 weight  0.10000E+01 volume  0.14477E-02 ppm1      2.004 ppm2      7.935 CV     1
 ASSI {  260}
   (( segid "PEPT" and resid 135  and name HB2 ))
   (( segid "PEPT" and resid 136  and name HN  ))
      3.200     1.300     1.300 peak   260 weight  0.10000E+01 volume  0.25772E-02 ppm1      2.013 ppm2      7.086 CV     1
 OR {  260}
   (( segid "PEPT" and resid 135  and name HB1 ))
   (( segid "PEPT" and resid 136  and name HN  ))
 ASSI {  262}
   (( segid "PEPT" and resid 80   and name HB2 ))
   (( segid "PEPT" and resid 80   and name HN  ))
      2.800     1.000     1.000 peak   262 weight  0.10000E+01 volume  0.56166E-02 ppm1      1.951 ppm2      8.509 CV     1
 ASSI {  265}
   (( segid "PEPT" and resid 67   and name HD2 ))
   (( segid "PEPT" and resid 67   and name HE1 ))
      2.400     0.700     0.700 peak   265 weight  0.10000E+01 volume  0.53606E-02 ppm1      1.805 ppm2      3.068 CV     1
 OR {  265}
   (( segid "PEPT" and resid 67   and name HD2 ))
   (( segid "PEPT" and resid 67   and name HE2 ))
 OR {  265}
   (( segid "PEPT" and resid 67   and name HD1 ))
   (( segid "PEPT" and resid 67   and name HE1 ))
 OR {  265}
   (( segid "PEPT" and resid 67   and name HD1 ))
   (( segid "PEPT" and resid 67   and name HE2 ))
 ASSI {  270}
   (( segid "PEPT" and resid 48   and name HD1 ))
   (( segid "PEPT" and resid 66   and name HA  ))
      3.700     3.700     2.300 peak   270 weight  0.10000E+01 volume  0.15594E-02 ppm1      1.491 ppm2      4.757 CV     1
 OR {  270}
   (( segid "PEPT" and resid 48   and name HD2 ))
   (( segid "PEPT" and resid 66   and name HA  ))
 ASSI {  271}
   (( segid "PEPT" and resid 48   and name HD2 ))
   (( segid "PEPT" and resid 48   and name HA  ))
      3.800     1.800     1.800 peak   271 weight  0.10000E+01 volume  0.13727E-02 ppm1      1.472 ppm2      4.944 CV     1
 OR {  271}
   (( segid "PEPT" and resid 48   and name HD1 ))
   (( segid "PEPT" and resid 48   and name HA  ))
 ASSI {  277}
   (( segid "PEPT" and resid 141  and name HB2 ))
   (( segid "PEPT" and resid 142  and name HA  ))
      5.100     3.300     0.900 peak   277 weight  0.10000E+01 volume  0.36790E-03 ppm1      2.117 ppm2      4.464 CV     1
 ASSI {  279}
   (( segid "PEPT" and resid 141  and name HB2 ))
   (( segid "PEPT" and resid 141  and name HA  ))
      2.800     1.000     1.000 peak   279 weight  0.10000E+01 volume  0.26249E-02 ppm1      2.116 ppm2      4.265 CV     1
 ASSI {  281}
   (( segid "PEPT" and resid 141  and name HB1 ))
   (( segid "PEPT" and resid 143  and name HA  ))
      3.400     3.400     2.600 peak   281 weight  0.10000E+01 volume  0.16761E-02 ppm1      2.090 ppm2      4.754 CV     1
 OR {  281}
   (( segid "PEPT" and resid 141  and name HB2 ))
   (( segid "PEPT" and resid 143  and name HA  ))
 ASSI {  282}
   (( segid "PEPT" and resid 145  and name HB1 ))
   (( segid "PEPT" and resid 145  and name HG2 ))
      3.000     1.100     1.100 peak   282 weight  0.10000E+01 volume  0.25741E-02 ppm1      2.067 ppm2      2.792 CV     1
 ASSI {  283}
   (( segid "PEPT" and resid 141  and name HB1 ))
   (( segid "PEPT" and resid 141  and name HA  ))
      2.800     1.000     1.000 peak   283 weight  0.10000E+01 volume  0.36536E-02 ppm1      2.017 ppm2      4.258 CV     1
 ASSI {  285}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 122  and name HA  ))
      2.900     2.900     3.100 peak   285 weight  0.10000E+01 volume  0.23949E-02 ppm1      1.801 ppm2      4.755 CV     1
 OR {  285}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 122  and name HA  ))
 ASSI {  286}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 94   and name HB2 ))
      2.200     2.200     3.800 peak   286 weight  0.10000E+01 volume  0.19965E-02 ppm1      1.807 ppm2      3.908 CV     1
 OR {  286}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 94   and name HB2 ))
 ASSI {  288}
   (( segid "PEPT" and resid 93   and name HD1 ))
   (( segid "PEPT" and resid 93   and name HN  ))
      3.800     1.800     1.800 peak   288 weight  0.10000E+01 volume  0.77794E-03 ppm1      1.712 ppm2      8.047 CV     1
 OR {  288}
   (( segid "PEPT" and resid 93   and name HD2 ))
   (( segid "PEPT" and resid 93   and name HN  ))
 ASSI {  289}
   (( segid "PEPT" and resid 93   and name HD2 ))
   (( segid "PEPT" and resid 93   and name HG1 ))
      1.800     0.400     0.400 peak   289 weight  0.10000E+01 volume  0.27714E-01 ppm1      1.709 ppm2      1.413 CV     1
 OR {  289}
   (( segid "PEPT" and resid 93   and name HD1 ))
   (( segid "PEPT" and resid 93   and name HG2 ))
 OR {  289}
   (( segid "PEPT" and resid 93   and name HD1 ))
   (( segid "PEPT" and resid 93   and name HG1 ))
 OR {  289}
   (( segid "PEPT" and resid 93   and name HD2 ))
   (( segid "PEPT" and resid 93   and name HG2 ))
 ASSI {  294}
   (( segid "PEPT" and resid 48   and name HD2 ))
   (( segid "PEPT" and resid 48   and name HE1 ))
      2.600     0.900     0.900 peak   294 weight  0.10000E+01 volume  0.29028E-02 ppm1      1.488 ppm2      2.696 CV     1
 OR {  294}
   (( segid "PEPT" and resid 48   and name HD1 ))
   (( segid "PEPT" and resid 48   and name HE2 ))
 OR {  294}
   (( segid "PEPT" and resid 48   and name HD1 ))
   (( segid "PEPT" and resid 48   and name HE1 ))
 OR {  294}
   (( segid "PEPT" and resid 48   and name HD2 ))
   (( segid "PEPT" and resid 48   and name HE2 ))
 ASSI {  295}
   (( segid "PEPT" and resid 48   and name HD1 ))
   (  segid "PEPT" and resid 65   and name HG2%)
      2.100     0.500     0.500 peak   295 weight  0.10000E+01 volume  0.11983E-01 ppm1      1.488 ppm2      1.168 CV     1
 OR {  295}
   (( segid "PEPT" and resid 48   and name HD2 ))
   (  segid "PEPT" and resid 65   and name HG2%)
 ASSI {  301}
   (( segid "PEPT" and resid 104  and name HD1 ))
   (( segid "PEPT" and resid 104  and name HE2 ))
      2.800     1.000     1.000 peak   301 weight  0.10000E+01 volume  0.23501E-02 ppm1      1.311 ppm2      2.707 CV     1
 OR {  301}
   (( segid "PEPT" and resid 104  and name HD2 ))
   (( segid "PEPT" and resid 104  and name HE1 ))
 OR {  301}
   (( segid "PEPT" and resid 104  and name HD2 ))
   (( segid "PEPT" and resid 104  and name HE2 ))
 OR {  301}
   (( segid "PEPT" and resid 104  and name HD1 ))
   (( segid "PEPT" and resid 104  and name HE1 ))
 ASSI {  302}
   (( segid "PEPT" and resid 104  and name HD1 ))
   (( segid "PEPT" and resid 103  and name HA  ))
      2.500     2.500     3.500 peak   302 weight  0.10000E+01 volume  0.10330E-02 ppm1      1.297 ppm2      4.753 CV     1
 OR {  302}
   (( segid "PEPT" and resid 104  and name HD2 ))
   (( segid "PEPT" and resid 103  and name HA  ))
 ASSI {  305}
   (( segid "PEPT" and resid 141  and name HB2 ))
   (( segid "PEPT" and resid 139  and name HB  ))
      2.200     2.200     3.800 peak   305 weight  0.10000E+01 volume  0.20566E-02 ppm1      2.091 ppm2      4.679 CV     1
 OR {  305}
   (( segid "PEPT" and resid 141  and name HB1 ))
   (( segid "PEPT" and resid 139  and name HB  ))
 ASSI {  309}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 120  and name HN  ))
      2.700     0.900     0.900 peak   309 weight  0.10000E+01 volume  0.29447E-02 ppm1      1.833 ppm2      7.380 CV     1
 ASSI {  310}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 120  and name HA  ))
      2.700     0.900     0.900 peak   310 weight  0.10000E+01 volume  0.43673E-02 ppm1      1.835 ppm2      4.243 CV     1
 ASSI {  312}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 120  and name HG2 ))
      2.200     0.600     0.600 peak   312 weight  0.10000E+01 volume  0.14825E-01 ppm1      1.835 ppm2      2.073 CV     1
 OR {  312}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 120  and name HG1 ))
 ASSI {  313}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 121  and name HN  ))
      4.200     2.200     1.800 peak   313 weight  0.10000E+01 volume  0.21131E-02 ppm1      1.823 ppm2      7.898 CV     1
 ASSI {  315}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 120  and name HG1 ))
      2.300     0.700     0.700 peak   315 weight  0.10000E+01 volume  0.92678E-02 ppm1      1.774 ppm2      2.047 CV     1
 OR {  315}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 120  and name HG2 ))
 ASSI {  316}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 121  and name HN  ))
      4.400     2.400     1.600 peak   316 weight  0.10000E+01 volume  0.54061E-03 ppm1      1.761 ppm2      7.870 CV     1
 ASSI {  317}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 120  and name HA  ))
      2.700     0.900     0.900 peak   317 weight  0.10000E+01 volume  0.38257E-02 ppm1      1.766 ppm2      4.257 CV     1
 ASSI {  331}
   (( segid "PEPT" and resid 136  and name HB2 ))
   (( segid "PEPT" and resid 136  and name HA  ))
      3.400     1.400     1.400 peak   331 weight  0.10000E+01 volume  0.10360E-02 ppm1      1.352 ppm2      4.106 CV     1
 OR {  331}
   (( segid "PEPT" and resid 136  and name HB1 ))
   (( segid "PEPT" and resid 136  and name HA  ))
 ASSI {  347}
   (( segid "PEPT" and resid 113  and name HG2 ))
   (( segid "PEPT" and resid 113  and name HD2 ))
      2.600     0.800     0.800 peak   347 weight  0.10000E+01 volume  0.26395E-02 ppm1      1.272 ppm2      3.080 CV     1
 OR {  347}
   (( segid "PEPT" and resid 113  and name HG1 ))
   (( segid "PEPT" and resid 113  and name HD1 ))
 OR {  347}
   (( segid "PEPT" and resid 113  and name HG2 ))
   (( segid "PEPT" and resid 113  and name HD1 ))
 OR {  347}
   (( segid "PEPT" and resid 113  and name HG1 ))
   (( segid "PEPT" and resid 113  and name HD2 ))
 ASSI {  348}
   (( segid "PEPT" and resid 113  and name HG1 ))
   (  segid "PEPT" and resid 16   and name HG1%)
      3.400     3.400     2.600 peak   348 weight  0.10000E+01 volume  0.32745E-02 ppm1      1.277 ppm2      0.687 CV     1
 OR {  348}
   (( segid "PEPT" and resid 113  and name HG2 ))
   (  segid "PEPT" and resid 16   and name HG1%)
 ASSI {  361}
   (( segid "PEPT" and resid 113  and name HG1 ))
   (( segid "PEPT" and resid 15   and name HN  ))
      3.600     3.600     2.400 peak   361 weight  0.10000E+01 volume  0.20558E-02 ppm1      1.284 ppm2      8.938 CV     1
 OR {  361}
   (( segid "PEPT" and resid 113  and name HG2 ))
   (( segid "PEPT" and resid 15   and name HN  ))
 ASSI {  364}
   (( segid "PEPT" and resid 123  and name HG1 ))
   (( segid "PEPT" and resid 122  and name HA  ))
      5.100     3.300     0.900 peak   364 weight  0.10000E+01 volume  0.83845E-03 ppm1      2.061 ppm2      4.762 CV     1
 ASSI {  365}
   (( segid "PEPT" and resid 123  and name HG1 ))
   (( segid "PEPT" and resid 122  and name HB1 ))
      3.900     1.900     1.900 peak   365 weight  0.10000E+01 volume  0.54276E-02 ppm1      2.061 ppm2      3.969 CV     1
 ASSI {  369}
   (( segid "PEPT" and resid 147  and name HG1 ))
   (( segid "PEPT" and resid 147  and name HD1 ))
      2.100     0.500     0.500 peak   369 weight  0.10000E+01 volume  0.11744E-01 ppm1      2.135 ppm2      4.076 CV     1
 OR {  369}
   (( segid "PEPT" and resid 147  and name HG2 ))
   (( segid "PEPT" and resid 147  and name HD2 ))
 OR {  369}
   (( segid "PEPT" and resid 147  and name HG2 ))
   (( segid "PEPT" and resid 147  and name HD1 ))
 OR {  369}
   (( segid "PEPT" and resid 147  and name HG1 ))
   (( segid "PEPT" and resid 147  and name HD2 ))
 ASSI {  373}
   (( segid "PEPT" and resid 147  and name HG1 ))
   (  segid "PEPT" and resid 15   and name HG2%)
      2.500     2.500     3.500 peak   373 weight  0.10000E+01 volume  0.97727E-03 ppm1      2.135 ppm2      0.545 CV     1
 OR {  373}
   (( segid "PEPT" and resid 147  and name HG1 ))
   (  segid "PEPT" and resid 15   and name HG1%)
 OR {  373}
   (( segid "PEPT" and resid 147  and name HG2 ))
   (  segid "PEPT" and resid 15   and name HG1%)
 OR {  373}
   (( segid "PEPT" and resid 147  and name HG2 ))
   (  segid "PEPT" and resid 15   and name HG2%)
 ASSI {  375}
   (( segid "PEPT" and resid 6    and name HG2 ))
   (( segid "PEPT" and resid 6    and name HD1 ))
      2.300     0.700     0.700 peak   375 weight  0.10000E+01 volume  0.61659E-02 ppm1      1.695 ppm2      3.172 CV     1
 OR {  375}
   (( segid "PEPT" and resid 6    and name HG2 ))
   (( segid "PEPT" and resid 6    and name HD2 ))
 ASSI {  382}
   (( segid "PEPT" and resid 9    and name HG12))
   (( segid "PEPT" and resid 9    and name HN  ))
      2.700     0.900     0.900 peak   382 weight  0.10000E+01 volume  0.24109E-02 ppm1      1.708 ppm2      7.449 CV     1
 ASSI {  383}
   (( segid "PEPT" and resid 9    and name HG12))
   (( segid "PEPT" and resid 9    and name HG11))
      1.700     0.400     0.500 peak   383 weight  0.10000E+01 volume  0.56934E-02 ppm1      1.689 ppm2      1.362 CV     1
 ASSI {  384}
   (( segid "PEPT" and resid 9    and name HG12))
   (  segid "PEPT" and resid 9    and name HG2%)
      3.500     1.500     1.500 peak   384 weight  0.10000E+01 volume  0.22229E-02 ppm1      1.699 ppm2      1.083 CV     1
 ASSI {  385}
   (( segid "PEPT" and resid 9    and name HG12))
   (  segid "PEPT" and resid 9    and name HD1%)
      2.300     0.600     0.600 peak   385 weight  0.10000E+01 volume  0.55129E-02 ppm1      1.698 ppm2      0.832 CV     1
 ASSI {  387}
   (( segid "PEPT" and resid 6    and name HG1 ))
   (( segid "PEPT" and resid 6    and name HD2 ))
      2.400     0.700     0.700 peak   387 weight  0.10000E+01 volume  0.59106E-02 ppm1      1.578 ppm2      3.162 CV     1
 OR {  387}
   (( segid "PEPT" and resid 6    and name HG1 ))
   (( segid "PEPT" and resid 6    and name HD1 ))
 ASSI {  390}
   (( segid "PEPT" and resid 9    and name HG11))
   (( segid "PEPT" and resid 9    and name HN  ))
      3.500     1.600     1.600 peak   390 weight  0.10000E+01 volume  0.20718E-02 ppm1      1.368 ppm2      7.458 CV     1
 ASSI {  391}
   (( segid "PEPT" and resid 9    and name HG11))
   (( segid "PEPT" and resid 9    and name HB  ))
      2.600     0.800     0.800 peak   391 weight  0.10000E+01 volume  0.19437E-02 ppm1      1.365 ppm2      2.128 CV     1
 ASSI {  405}
   (( segid "PEPT" and resid 4    and name HG1 ))
   (( segid "PEPT" and resid 4    and name HD1 ))
      2.600     0.800     0.800 peak   405 weight  0.10000E+01 volume  0.52717E-02 ppm1      1.767 ppm2      3.371 CV     1
 ASSI {  406}
   (( segid "PEPT" and resid 148  and name HG2 ))
   (( segid "PEPT" and resid 148  and name HD1 ))
      2.600     0.900     0.900 peak   406 weight  0.10000E+01 volume  0.39826E-02 ppm1      1.752 ppm2      3.069 CV     1
 OR {  406}
   (( segid "PEPT" and resid 148  and name HG2 ))
   (( segid "PEPT" and resid 148  and name HD2 ))
 ASSI {  407}
   (( segid "PEPT" and resid 148  and name HG2 ))
   (( segid "PEPT" and resid 148  and name HN  ))
      3.500     1.500     1.500 peak   407 weight  0.10000E+01 volume  0.17330E-02 ppm1      1.749 ppm2      8.508 CV     1
 ASSI {  408}
   (( segid "PEPT" and resid 148  and name HG1 ))
   (( segid "PEPT" and resid 148  and name HN  ))
      2.600     0.900     0.900 peak   408 weight  0.10000E+01 volume  0.20430E-02 ppm1      1.589 ppm2      8.534 CV     1
 ASSI {  409}
   (( segid "PEPT" and resid 107  and name HG2 ))
   (( segid "PEPT" and resid 107  and name HA  ))
      2.700     0.900     0.900 peak   409 weight  0.10000E+01 volume  0.28098E-02 ppm1      1.582 ppm2      4.654 CV     1
 ASSI {  423}
   (( segid "PEPT" and resid 107  and name HG1 ))
   (( segid "PEPT" and resid 107  and name HN  ))
      3.500     1.600     1.600 peak   423 weight  0.10000E+01 volume  0.11499E-02 ppm1      1.664 ppm2      7.857 CV     1
 ASSI {  424}
   (( segid "PEPT" and resid 107  and name HG1 ))
   (( segid "PEPT" and resid 108  and name HN  ))
      3.800     1.800     1.800 peak   424 weight  0.10000E+01 volume  0.15170E-02 ppm1      1.651 ppm2      8.630 CV     1
 ASSI {  425}
   (( segid "PEPT" and resid 107  and name HG1 ))
   (( segid "PEPT" and resid 107  and name HA  ))
      3.000     1.200     1.200 peak   425 weight  0.10000E+01 volume  0.27302E-02 ppm1      1.653 ppm2      4.655 CV     1
 ASSI {  426}
   (( segid "PEPT" and resid 107  and name HG2 ))
   (( segid "PEPT" and resid 107  and name HN  ))
      3.000     1.100     1.100 peak   426 weight  0.10000E+01 volume  0.21949E-02 ppm1      1.593 ppm2      7.847 CV     1
 ASSI {  512}
   (( segid "PEPT" and resid 67   and name HG2 ))
   (( segid "PEPT" and resid 67   and name HA  ))
      3.200     1.300     1.300 peak   512 weight  0.10000E+01 volume  0.18143E-02 ppm1      1.635 ppm2      5.502 CV     1
 OR {  512}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 67   and name HA  ))
 ASSI {  513}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 67   and name HE2 ))
      3.100     1.200     1.200 peak   513 weight  0.10000E+01 volume  0.21930E-02 ppm1      1.634 ppm2      3.066 CV     1
 OR {  513}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 67   and name HE1 ))
 OR {  513}
   (( segid "PEPT" and resid 67   and name HG2 ))
   (( segid "PEPT" and resid 67   and name HE2 ))
 OR {  513}
   (( segid "PEPT" and resid 67   and name HG2 ))
   (( segid "PEPT" and resid 67   and name HE1 ))
 ASSI {  514}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 46   and name HG1 ))
      3.900     1.900     1.900 peak   514 weight  0.10000E+01 volume  0.93862E-03 ppm1      1.636 ppm2      2.411 CV     1
 OR {  514}
   (( segid "PEPT" and resid 67   and name HG2 ))
   (( segid "PEPT" and resid 46   and name HG1 ))
 ASSI {  528}
   (( segid "PEPT" and resid 93   and name HG2 ))
   (( segid "PEPT" and resid 93   and name HN  ))
      3.200     1.200     1.200 peak   528 weight  0.10000E+01 volume  0.17576E-02 ppm1      1.394 ppm2      8.051 CV     1
 ASSI {  536}
   (( segid "PEPT" and resid 93   and name HG1 ))
   (( segid "PEPT" and resid 93   and name HE1 ))
      2.400     0.700     0.700 peak   536 weight  0.10000E+01 volume  0.55066E-02 ppm1      1.445 ppm2      3.004 CV     1
 OR {  536}
   (( segid "PEPT" and resid 93   and name HG1 ))
   (( segid "PEPT" and resid 93   and name HE2 ))
 ASSI {  537}
   (( segid "PEPT" and resid 131  and name HG1 ))
   (  segid "PEPT" and resid 133  and name HB% )
      5.200     3.300     0.800 peak   537 weight  0.10000E+01 volume  0.33171E-03 ppm1      1.436 ppm2      0.898 CV     1
 OR {  537}
   (( segid "PEPT" and resid 131  and name HG2 ))
   (  segid "PEPT" and resid 133  and name HB% )
 ASSI {  538}
   (( segid "PEPT" and resid 93   and name HG2 ))
   (( segid "PEPT" and resid 93   and name HA  ))
      3.400     1.400     1.400 peak   538 weight  0.10000E+01 volume  0.18426E-02 ppm1      1.374 ppm2      4.700 CV     1
 ASSI {  542}
   (( segid "PEPT" and resid 104  and name HG1 ))
   (( segid "PEPT" and resid 104  and name HN  ))
      3.600     1.600     1.600 peak   542 weight  0.10000E+01 volume  0.18029E-02 ppm1      1.123 ppm2      8.928 CV     1
 OR {  542}
   (( segid "PEPT" and resid 104  and name HG2 ))
   (( segid "PEPT" and resid 104  and name HN  ))
 ASSI {  543}
   (( segid "PEPT" and resid 104  and name HG1 ))
   (( segid "PEPT" and resid 103  and name HA  ))
      2.800     2.800     3.200 peak   543 weight  0.10000E+01 volume  0.49336E-03 ppm1      1.125 ppm2      4.767 CV     1
 OR {  543}
   (( segid "PEPT" and resid 104  and name HG2 ))
   (( segid "PEPT" and resid 103  and name HA  ))
 ASSI {  544}
   (( segid "PEPT" and resid 104  and name HG2 ))
   (( segid "PEPT" and resid 104  and name HE1 ))
      3.200     1.300     1.300 peak   544 weight  0.10000E+01 volume  0.18513E-02 ppm1      1.121 ppm2      2.702 CV     1
 OR {  544}
   (( segid "PEPT" and resid 104  and name HG2 ))
   (( segid "PEPT" and resid 104  and name HE2 ))
 OR {  544}
   (( segid "PEPT" and resid 104  and name HG1 ))
   (( segid "PEPT" and resid 104  and name HE2 ))
 OR {  544}
   (( segid "PEPT" and resid 104  and name HG1 ))
   (( segid "PEPT" and resid 104  and name HE1 ))
 ASSI {  550}
   (( segid "PEPT" and resid 131  and name HG1 ))
   (( segid "PEPT" and resid 131  and name HN  ))
      3.500     1.500     1.500 peak   550 weight  0.10000E+01 volume  0.17910E-02 ppm1      1.451 ppm2      8.021 CV     1
 OR {  550}
   (( segid "PEPT" and resid 131  and name HG2 ))
   (( segid "PEPT" and resid 131  and name HN  ))
 ASSI {  553}
   (( segid "PEPT" and resid 131  and name HG1 ))
   (( segid "PEPT" and resid 135  and name HG1 ))
      3.000     1.100     1.100 peak   553 weight  0.10000E+01 volume  0.40789E-02 ppm1      1.425 ppm2      2.262 CV     1
 OR {  553}
   (( segid "PEPT" and resid 131  and name HG2 ))
   (( segid "PEPT" and resid 135  and name HG1 ))
 ASSI {  573}
   (  segid "PEPT" and resid 100  and name HB% )
   (( segid "PEPT" and resid 99   and name HN  ))
      3.300     3.300     2.700 peak   573 weight  0.10000E+01 volume  0.47957E-02 ppm1      1.503 ppm2      9.538 CV     1
 ASSI {  582}
   (  segid "PEPT" and resid 17   and name HB% )
   (  segid "PEPT" and resid 129  and name HD% )
      2.600     0.900     2.900 peak   582 weight  0.10000E+01 volume  0.56695E-02 ppm1      1.022 ppm2      6.988 CV     1
 ASSI {  587}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 13   and name HN  ))
      3.300     1.400     1.400 peak   587 weight  0.10000E+01 volume  0.98873E-03 ppm1      1.087 ppm2      9.446 CV     1
 ASSI {  588}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 38   and name HN  ))
      2.700     0.900     0.900 peak   588 weight  0.10000E+01 volume  0.36082E-02 ppm1      1.081 ppm2      9.217 CV     1
 ASSI {  590}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 13   and name HE3 ))
      3.000     1.100     1.100 peak   590 weight  0.10000E+01 volume  0.17924E-02 ppm1      1.081 ppm2      6.750 CV     1
 ASSI {  594}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 51   and name HA  ))
      3.400     1.500     1.500 peak   594 weight  0.10000E+01 volume  0.21702E-02 ppm1      1.086 ppm2      4.825 CV     1
 ASSI {  595}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 49   and name HB  ))
      3.800     1.800     1.800 peak   595 weight  0.10000E+01 volume  0.17250E-02 ppm1      1.091 ppm2      1.671 CV     1
 ASSI {  599}
   (  segid "PEPT" and resid 37   and name HB% )
   (  segid "PEPT" and resid 49   and name HG1%)
      2.600     0.900     2.900 peak   599 weight  0.10000E+01 volume  0.76652E-02 ppm1      1.086 ppm2     -0.142 CV     1
 ASSI {  600}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 52   and name HN  ))
      4.700     2.700     1.300 peak   600 weight  0.10000E+01 volume  0.13048E-02 ppm1      1.077 ppm2      8.586 CV     1
 ASSI {  605}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 95   and name HA  ))
      4.100     2.100     1.900 peak   605 weight  0.10000E+01 volume  0.15350E-02 ppm1      1.011 ppm2      6.140 CV     1
 ASSI {  610}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 91   and name HN  ))
      3.000     1.100     1.100 peak   610 weight  0.10000E+01 volume  0.13074E-02 ppm1      0.982 ppm2      6.747 CV     1
 ASSI {  611}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 116  and name HA  ))
      2.800     2.800     3.200 peak   611 weight  0.10000E+01 volume  0.37820E-02 ppm1      0.979 ppm2      5.821 CV     1
 ASSI {  612}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 96   and name HA  ))
      2.500     0.800     0.800 peak   612 weight  0.10000E+01 volume  0.31509E-02 ppm1      0.982 ppm2      4.604 CV     1
 ASSI {  613}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 90   and name HB  ))
      2.800     2.800     3.200 peak   613 weight  0.10000E+01 volume  0.32616E-02 ppm1      0.982 ppm2      3.902 CV     1
 ASSI {  619}
   (  segid "PEPT" and resid 22   and name HG2%)
   (( segid "PEPT" and resid 24   and name HN  ))
      3.600     1.600     2.400 peak   619 weight  0.10000E+01 volume  0.13615E-02 ppm1      1.680 ppm2      8.591 CV     1
 ASSI {  620}
   (  segid "PEPT" and resid 22   and name HG2%)
   (( segid "PEPT" and resid 23   and name HN  ))
      3.600     1.600     1.600 peak   620 weight  0.10000E+01 volume  0.12980E-02 ppm1      1.671 ppm2      8.975 CV     1
 ASSI {  624}
   (  segid "PEPT" and resid 22   and name HG2%)
   (( segid "PEPT" and resid 109  and name HA  ))
      2.400     2.400     3.600 peak   624 weight  0.10000E+01 volume  0.99652E-02 ppm1      1.673 ppm2      4.718 CV     1
 ASSI {  625}
   (  segid "PEPT" and resid 22   and name HG2%)
   (( segid "PEPT" and resid 22   and name HA  ))
      2.900     1.000     1.000 peak   625 weight  0.10000E+01 volume  0.46677E-02 ppm1      1.672 ppm2      4.404 CV     1
 ASSI {  627}
   (  segid "PEPT" and resid 22   and name HG2%)
   (( segid "PEPT" and resid 21   and name HB2 ))
      4.100     2.100     1.900 peak   627 weight  0.10000E+01 volume  0.13946E-02 ppm1      1.671 ppm2      3.200 CV     1
 ASSI {  633}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 50   and name HN  ))
      3.500     1.500     1.500 peak   633 weight  0.10000E+01 volume  0.16642E-02 ppm1      1.099 ppm2      8.332 CV     1
 ASSI {  636}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 49   and name HA  ))
      3.600     1.700     1.700 peak   636 weight  0.10000E+01 volume  0.14682E-02 ppm1      1.100 ppm2      4.481 CV     1
 ASSI {  640}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 48   and name HD1 ))
      3.200     3.200     2.800 peak   640 weight  0.10000E+01 volume  0.35986E-02 ppm1      1.105 ppm2      1.462 CV     1
 OR {  640}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 48   and name HD2 ))
 OR {  640}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 48   and name HG1 ))
 OR {  640}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 48   and name HG2 ))
 ASSI {  641}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 97   and name HN  ))
      2.900     1.000     1.000 peak   641 weight  0.10000E+01 volume  0.33145E-02 ppm1      0.981 ppm2      9.350 CV     1
 ASSI {  643}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 18   and name HN  ))
      3.400     1.400     1.400 peak   643 weight  0.10000E+01 volume  0.14517E-02 ppm1      0.977 ppm2      8.570 CV     1
 ASSI {  644}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 114  and name HN  ))
      2.500     0.800     1.800 peak   644 weight  0.10000E+01 volume  0.26134E-02 ppm1      0.983 ppm2      8.047 CV     1
 ASSI {  659}
   (  segid "PEPT" and resid 64   and name HG2%)
   (( segid "PEPT" and resid 65   and name HN  ))
      2.900     1.100     1.100 peak   659 weight  0.10000E+01 volume  0.20221E-02 ppm1      0.602 ppm2      8.443 CV     1
 ASSI {  667}
   (  segid "PEPT" and resid 35   and name HB% )
   (( segid "PEPT" and resid 53   and name HA  ))
      3.100     1.200     1.200 peak   667 weight  0.10000E+01 volume  0.34178E-02 ppm1      1.848 ppm2      4.750 CV     1
 ASSI {  687}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 126  and name HN  ))
      3.400     1.400     1.400 peak   687 weight  0.10000E+01 volume  0.29933E-02 ppm1      1.139 ppm2      7.848 CV     1
 ASSI {  689}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 123  and name HA  ))
      4.600     2.700     1.400 peak   689 weight  0.10000E+01 volume  0.49417E-03 ppm1      1.138 ppm2      4.377 CV     1
 ASSI {  691}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 126  and name HB  ))
      2.300     0.600     0.600 peak   691 weight  0.10000E+01 volume  0.85181E-02 ppm1      1.140 ppm2      3.592 CV     1
 ASSI {  697}
   (  segid "PEPT" and resid 64   and name HG2%)
   (  segid "PEPT" and resid 51   and name HD% )
      2.300     2.300     3.700 peak   697 weight  0.10000E+01 volume  0.19278E-02 ppm1      0.598 ppm2      7.202 CV     1
 ASSI {  698}
   (  segid "PEPT" and resid 64   and name HG2%)
   (  segid "PEPT" and resid 51   and name HE% )
      4.000     2.000     2.000 peak   698 weight  0.10000E+01 volume  0.45408E-03 ppm1      0.602 ppm2      6.835 CV     1
 ASSI {  700}
   (  segid "PEPT" and resid 64   and name HG2%)
   (( segid "PEPT" and resid 66   and name HA  ))
      2.900     1.100     2.100 peak   700 weight  0.10000E+01 volume  0.30535E-02 ppm1      0.599 ppm2      4.762 CV     1
 ASSI {  701}
   (  segid "PEPT" and resid 64   and name HG2%)
   (( segid "PEPT" and resid 64   and name HB  ))
      2.700     0.900     0.900 peak   701 weight  0.10000E+01 volume  0.30226E-02 ppm1      0.598 ppm2      3.865 CV     1
 ASSI {  705}
   (  segid "PEPT" and resid 35   and name HB% )
   (( segid "PEPT" and resid 35   and name HN  ))
      2.800     1.000     1.000 peak   705 weight  0.10000E+01 volume  0.20635E-02 ppm1      1.849 ppm2      7.398 CV     1
 ASSI {  711}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 129  and name HN  ))
      4.900     3.000     1.100 peak   711 weight  0.10000E+01 volume  0.56585E-03 ppm1      1.138 ppm2      8.232 CV     1
?!+1
 ASSI {  725}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 122  and name HN  ))
      3.000     1.100     2.100 peak   725 weight  0.10000E+01 volume  0.44671E-02 ppm1      1.106 ppm2      8.652 CV     1
 ASSI {  730}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 16   and name HB  ))
      2.200     2.200     3.800 peak   730 weight  0.10000E+01 volume  0.23331E-02 ppm1      1.099 ppm2      2.453 CV     1
 ASSI {  732}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 121  and name HB  ))
      2.100     0.600     0.600 peak   732 weight  0.10000E+01 volume  0.12799E-01 ppm1      1.106 ppm2      1.850 CV     1
 ASSI {  734}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 116  and name HN  ))
      3.400     1.400     2.600 peak   734 weight  0.10000E+01 volume  0.11195E-02 ppm1      1.029 ppm2      9.916 CV     1
 ASSI {  738}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 17   and name HN  ))
      4.400     2.400     1.600 peak   738 weight  0.10000E+01 volume  0.10964E-02 ppm1      1.028 ppm2      7.589 CV     1
 ASSI {  739}
   (  segid "PEPT" and resid 16   and name HG2%)
   (  segid "PEPT" and resid 14   and name HD% )
      3.300     1.400     3.400 peak   739 weight  0.10000E+01 volume  0.23584E-02 ppm1      1.029 ppm2      7.004 CV     1
 ASSI {  743}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 16   and name HA  ))
      2.800     1.000     1.000 peak   743 weight  0.10000E+01 volume  0.33981E-02 ppm1      1.027 ppm2      4.636 CV     1
 ASSI {  745}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 116  and name HB1 ))
      3.300     1.300     2.700 peak   745 weight  0.10000E+01 volume  0.45810E-02 ppm1      1.029 ppm2      3.691 CV     1
 ASSI {  747}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 16   and name HB  ))
      2.400     0.700     0.700 peak   747 weight  0.10000E+01 volume  0.52583E-02 ppm1      1.027 ppm2      2.447 CV     1
 ASSI {  750}
   (  segid "PEPT" and resid 75   and name HG1%)
   (( segid "PEPT" and resid 77   and name HN  ))
      3.900     1.900     2.100 peak   750 weight  0.10000E+01 volume  0.10377E-02 ppm1      0.946 ppm2      9.449 CV     1
 ASSI {  752}
   (  segid "PEPT" and resid 75   and name HG1%)
   (  segid "PEPT" and resid 76   and name HD% )
      4.200     2.200     1.800 peak   752 weight  0.10000E+01 volume  0.82597E-03 ppm1      0.944 ppm2      6.658 CV     1
 OR {  752}
   (  segid "PEPT" and resid 75   and name HG1%)
   (  segid "PEPT" and resid 76   and name HE% )
 ASSI {  756}
   (  segid "PEPT" and resid 75   and name HG1%)
   (( segid "PEPT" and resid 75   and name HB  ))
      2.200     0.600     0.600 peak   756 weight  0.10000E+01 volume  0.86190E-02 ppm1      0.947 ppm2      2.067 CV     1
 ASSI {  763}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 142  and name HN  ))
      3.600     3.600     2.400 peak   763 weight  0.10000E+01 volume  0.12457E-02 ppm1      1.242 ppm2      7.954 CV     1
 ASSI {  765}
   (  segid "PEPT" and resid 75   and name HG1%)
   (( segid "PEPT" and resid 76   and name HN  ))
      3.100     1.200     1.200 peak   765 weight  0.10000E+01 volume  0.17093E-02 ppm1      0.947 ppm2      9.234 CV     1
 ASSI {  766}
   (  segid "PEPT" and resid 75   and name HG1%)
   (( segid "PEPT" and resid 75   and name HN  ))
      4.200     2.200     1.800 peak   766 weight  0.10000E+01 volume  0.12988E-02 ppm1      0.946 ppm2      7.878 CV     1
 ASSI {  767}
   (  segid "PEPT" and resid 75   and name HG1%)
   (( segid "PEPT" and resid 75   and name HA  ))
      2.900     1.000     1.000 peak   767 weight  0.10000E+01 volume  0.23866E-02 ppm1      0.946 ppm2      4.968 CV     1
 ASSI {  769}
   (  segid "PEPT" and resid 108  and name HG2%)
   (( segid "PEPT" and resid 109  and name HN  ))
      3.100     1.200     1.200 peak   769 weight  0.10000E+01 volume  0.23970E-02 ppm1      0.857 ppm2      9.214 CV     1
 ASSI {  773}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 112  and name HN  ))
      3.200     1.300     1.300 peak   773 weight  0.10000E+01 volume  0.11079E-02 ppm1      0.774 ppm2      9.162 CV     1
 ASSI {  781}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 139  and name HN  ))
      2.600     0.800     0.800 peak   781 weight  0.10000E+01 volume  0.49840E-02 ppm1      1.244 ppm2      7.705 CV     1
 ASSI {  782}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 138  and name HA  ))
      4.000     2.000     2.000 peak   782 weight  0.10000E+01 volume  0.14554E-02 ppm1      1.240 ppm2      5.283 CV     1
 ASSI {  783}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 139  and name HB  ))
      1.900     0.500     0.500 peak   783 weight  0.10000E+01 volume  0.21405E-01 ppm1      1.243 ppm2      4.732 CV     1
 ASSI {  784}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 139  and name HA  ))
      2.800     0.900     0.900 peak   784 weight  0.10000E+01 volume  0.92872E-02 ppm1      1.245 ppm2      4.416 CV     1
 ASSI {  785}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 140  and name HB2 ))
      3.800     1.800     1.800 peak   785 weight  0.10000E+01 volume  0.21409E-02 ppm1      1.245 ppm2      2.688 CV     1
 OR {  785}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 140  and name HB1 ))
 ASSI {  786}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 141  and name HG2 ))
      3.300     3.300     2.700 peak   786 weight  0.10000E+01 volume  0.43564E-02 ppm1      1.248 ppm2      2.362 CV     1
 OR {  786}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 141  and name HG1 ))
 ASSI {  787}
   (  segid "PEPT" and resid 139  and name HG2%)
   (( segid "PEPT" and resid 141  and name HB2 ))
      3.400     1.500     2.500 peak   787 weight  0.10000E+01 volume  0.16459E-02 ppm1      1.245 ppm2      2.103 CV     1
 ASSI {  789}
   (  segid "PEPT" and resid 108  and name HG2%)
   (( segid "PEPT" and resid 108  and name HN  ))
      3.400     1.400     1.400 peak   789 weight  0.10000E+01 volume  0.24836E-02 ppm1      0.860 ppm2      8.626 CV     1
 ASSI {  790}
   (  segid "PEPT" and resid 108  and name HG2%)
   (( segid "PEPT" and resid 109  and name HA  ))
      2.700     0.900     2.900 peak   790 weight  0.10000E+01 volume  0.56152E-02 ppm1      0.855 ppm2      4.753 CV     1
 ASSI {  797}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 19   and name HA  ))
      2.400     0.700     0.700 peak   797 weight  0.10000E+01 volume  0.42471E-02 ppm1      0.773 ppm2      5.416 CV     1
 ASSI {  798}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 143  and name HA  ))
      3.000     1.200     1.200 peak   798 weight  0.10000E+01 volume  0.21428E-02 ppm1      0.768 ppm2      4.770 CV     1
 ASSI {  799}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 112  and name HG1 ))
      3.000     1.100     1.100 peak   799 weight  0.10000E+01 volume  0.35394E-02 ppm1      0.772 ppm2      2.538 CV     1
 OR {  799}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 112  and name HG2 ))
 ASSI {  800}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 112  and name HB2 ))
      2.900     1.000     1.000 peak   800 weight  0.10000E+01 volume  0.23857E-02 ppm1      0.777 ppm2      2.170 CV     1
 OR {  800}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 112  and name HB1 ))
 ASSI {  803}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 16   and name HN  ))
      3.500     1.600     1.600 peak   803 weight  0.10000E+01 volume  0.15288E-02 ppm1      0.574 ppm2      8.417 CV     1
 OR {  803}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 16   and name HN  ))
 ASSI {  804}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 114  and name HN  ))
      4.000     2.000     2.000 peak   804 weight  0.10000E+01 volume  0.65439E-03 ppm1      0.571 ppm2      8.038 CV     1
 OR {  804}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 114  and name HN  ))
 ASSI {  805}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 17   and name HN  ))
      3.700     1.700     1.700 peak   805 weight  0.10000E+01 volume  0.98326E-03 ppm1      0.572 ppm2      7.573 CV     1
 OR {  805}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 17   and name HN  ))
 ASSI {  806}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 35   and name HN  ))
      4.200     2.200     1.800 peak   806 weight  0.10000E+01 volume  0.71194E-03 ppm1      0.573 ppm2      7.391 CV     1
 OR {  806}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 35   and name HN  ))
 ASSI {  812}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 15   and name HB  ))
      2.200     0.600     0.600 peak   812 weight  0.10000E+01 volume  0.85812E-02 ppm1      0.573 ppm2      1.938 CV     1
 OR {  812}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 15   and name HB  ))
 ASSI {  813}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 113  and name HG1 ))
      3.200     1.200     1.200 peak   813 weight  0.10000E+01 volume  0.22961E-02 ppm1      0.573 ppm2      1.269 CV     1
 OR {  813}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 113  and name HG2 ))
 OR {  813}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 113  and name HG1 ))
 ASSI {  818}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 65   and name HA  ))
      2.600     0.800     0.800 peak   818 weight  0.10000E+01 volume  0.40806E-02 ppm1      1.137 ppm2      5.189 CV     1
 ASSI {  819}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HA  ))
      3.600     1.700     1.700 peak   819 weight  0.10000E+01 volume  0.18861E-02 ppm1      1.134 ppm2      4.935 CV     1
 ASSI {  820}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HE1 ))
      3.700     1.700     1.700 peak   820 weight  0.10000E+01 volume  0.13035E-02 ppm1      1.137 ppm2      2.709 CV     1
 OR {  820}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HE2 ))
 ASSI {  822}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 67   and name HB2 ))
      3.200     1.300     1.300 peak   822 weight  0.10000E+01 volume  0.22410E-02 ppm1      1.133 ppm2      2.072 CV     1
 ASSI {  823}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HD1 ))
      3.200     1.300     1.300 peak   823 weight  0.10000E+01 volume  0.12883E-02 ppm1      1.119 ppm2      1.501 CV     1
 OR {  823}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HD2 ))
 OR {  823}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HG2 ))
 OR {  823}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HG1 ))
 ASSI {  835}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 155  and name HN  ))
      3.000     1.100     1.100 peak   835 weight  0.10000E+01 volume  0.19819E-02 ppm1      0.698 ppm2      8.387 CV     1
 ASSI {  836}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 154  and name HN  ))
      3.700     1.700     1.700 peak   836 weight  0.10000E+01 volume  0.34605E-02 ppm1      0.695 ppm2      6.926 CV     1
 ASSI {  837}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 144  and name HA  ))
      3.000     1.100     2.100 peak   837 weight  0.10000E+01 volume  0.46392E-02 ppm1      0.700 ppm2      4.798 CV     1
 ASSI {  838}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 154  and name HA  ))
      2.400     0.700     0.700 peak   838 weight  0.10000E+01 volume  0.37189E-02 ppm1      0.697 ppm2      4.110 CV     1
 ASSI {  842}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 147  and name HB2 ))
      3.400     1.500     1.500 peak   842 weight  0.10000E+01 volume  0.25081E-02 ppm1      0.702 ppm2      2.376 CV     1
 ASSI {  843}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 154  and name HB  ))
      2.100     0.600     0.600 peak   843 weight  0.10000E+01 volume  0.96369E-02 ppm1      0.698 ppm2      1.962 CV     1
 ASSI {  844}
   (  segid "PEPT" and resid 154  and name HG2%)
   (  segid "PEPT" and resid 144  and name HB% )
      2.700     0.900     3.300 peak   844 weight  0.10000E+01 volume  0.34263E-02 ppm1      0.700 ppm2      1.307 CV     1
 ASSI {  846}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 49   and name HN  ))
      3.800     1.800     1.800 peak   846 weight  0.10000E+01 volume  0.23221E-02 ppm1      0.526 ppm2      8.891 CV     1
 ASSI {  847}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 50   and name HN  ))
      2.700     0.900     0.900 peak   847 weight  0.10000E+01 volume  0.18229E-02 ppm1      0.530 ppm2      8.351 CV     1
 ASSI {  853}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 49   and name HA  ))
      2.500     0.800     0.800 peak   853 weight  0.10000E+01 volume  0.24959E-02 ppm1      0.528 ppm2      4.530 CV     1
 ASSI {  855}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 39   and name HG11))
      3.400     1.500     2.500 peak   855 weight  0.10000E+01 volume  0.45309E-02 ppm1      0.538 ppm2      1.151 CV     1
 ASSI {  859}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 66   and name HA  ))
      3.700     1.700     1.700 peak   859 weight  0.10000E+01 volume  0.16327E-02 ppm1     -0.138 ppm2      4.770 CV     1
 ASSI {  860}
   (  segid "PEPT" and resid 144  and name HB% )
   (( segid "PEPT" and resid 18   and name HN  ))
      2.600     0.900     1.900 peak   860 weight  0.10000E+01 volume  0.43232E-02 ppm1      1.295 ppm2      8.562 CV     1
 ASSI {  861}
   (  segid "PEPT" and resid 144  and name HB% )
   (( segid "PEPT" and resid 146  and name HN  ))
      3.800     1.800     2.200 peak   861 weight  0.10000E+01 volume  0.11988E-02 ppm1      1.289 ppm2      7.868 CV     1
 ASSI {  863}
   (  segid "PEPT" and resid 144  and name HB% )
   (( segid "PEPT" and resid 19   and name HA  ))
      3.300     1.400     1.400 peak   863 weight  0.10000E+01 volume  0.12688E-02 ppm1      1.286 ppm2      5.418 CV     1
 ASSI {  864}
   (  segid "PEPT" and resid 144  and name HB% )
   (( segid "PEPT" and resid 144  and name HA  ))
      2.500     0.800     0.800 peak   864 weight  0.10000E+01 volume  0.40091E-02 ppm1      1.286 ppm2      4.782 CV     1
 ASSI {  868}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 66   and name HN  ))
      3.100     1.200     1.200 peak   868 weight  0.10000E+01 volume  0.16696E-02 ppm1      1.153 ppm2      8.333 CV     1
 ASSI {  873}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 66   and name HA  ))
      2.600     2.600     3.400 peak   873 weight  0.10000E+01 volume  0.84497E-02 ppm1      1.134 ppm2      4.759 CV     1
 ASSI {  879}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 38   and name HN  ))
      4.300     2.300     1.700 peak   879 weight  0.10000E+01 volume  0.69833E-03 ppm1     -0.132 ppm2      9.205 CV     1
 ASSI {  904}
   (  segid "PEPT" and resid 144  and name HB% )
   (( segid "PEPT" and resid 144  and name HN  ))
      2.700     0.900     0.900 peak   904 weight  0.10000E+01 volume  0.37393E-02 ppm1      1.297 ppm2      9.588 CV     1
 ASSI {  906}
   (  segid "PEPT" and resid 97   and name HG1%)
   (( segid "PEPT" and resid 129  and name HA  ))
      2.500     0.800     1.800 peak   906 weight  0.10000E+01 volume  0.17829E-02 ppm1      1.210 ppm2      4.014 CV     1
 ASSI {  908}
   (  segid "PEPT" and resid 101  and name HG2%)
   (( segid "PEPT" and resid 101  and name HN  ))
      3.500     1.500     1.500 peak   908 weight  0.10000E+01 volume  0.14881E-02 ppm1      1.107 ppm2      9.459 CV     1
 ASSI {  909}
   (  segid "PEPT" and resid 101  and name HG2%)
   (( segid "PEPT" and resid 102  and name HN  ))
      3.200     1.300     1.300 peak   909 weight  0.10000E+01 volume  0.36808E-02 ppm1      1.108 ppm2      8.963 CV     1
 ASSI {  910}
   (  segid "PEPT" and resid 101  and name HG2%)
   (( segid "PEPT" and resid 110  and name HN  ))
      3.200     1.200     2.800 peak   910 weight  0.10000E+01 volume  0.23513E-02 ppm1      1.108 ppm2      8.490 CV     1
 ASSI {  923}
   (  segid "PEPT" and resid 157  and name HG2%)
   (( segid "PEPT" and resid 157  and name HB  ))
      3.600     1.600     1.600 peak   923 weight  0.10000E+01 volume  0.56198E-03 ppm1      0.859 ppm2      2.016 CV     1
 ASSI {  924}
   (  segid "PEPT" and resid 157  and name HG2%)
   (( segid "PEPT" and resid 157  and name HN  ))
      4.300     2.300     1.700 peak   924 weight  0.10000E+01 volume  0.44424E-03 ppm1      0.825 ppm2      7.587 CV     1
 ASSI {  925}
   (  segid "PEPT" and resid 157  and name HG2%)
   (( segid "PEPT" and resid 157  and name HA  ))
      4.600     2.600     1.400 peak   925 weight  0.10000E+01 volume  0.36776E-03 ppm1      0.823 ppm2      3.945 CV     1
 ASSI {  928}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 97   and name HN  ))
      4.000     2.000     2.000 peak   928 weight  0.10000E+01 volume  0.12405E-02 ppm1      0.649 ppm2      9.350 CV     1
 OR {  928}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 97   and name HN  ))
 ASSI {  930}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 87   and name HA  ))
      3.500     1.500     1.500 peak   930 weight  0.10000E+01 volume  0.31363E-02 ppm1      0.645 ppm2      4.243 CV     1
 OR {  930}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 87   and name HA  ))
 ASSI {  942}
   (  segid "PEPT" and resid 101  and name HG2%)
   (( segid "PEPT" and resid 110  and name HA  ))
      3.300     1.400     1.400 peak   942 weight  0.10000E+01 volume  0.11268E-02 ppm1      1.107 ppm2      6.045 CV     1
 ASSI {  949}
   (  segid "PEPT" and resid 87   and name HG1%)
   (( segid "PEPT" and resid 87   and name HN  ))
      3.300     1.400     1.400 peak   949 weight  0.10000E+01 volume  0.18382E-02 ppm1      0.650 ppm2      8.774 CV     1
 ASSI {  952}
   (  segid "PEPT" and resid 87   and name HG1%)
   (  segid "PEPT" and resid 92   and name HD% )
      3.600     1.800     4.400 peak   952 weight  0.10000E+01 volume  0.15224E-02 ppm1      0.645 ppm2      6.727 CV     1
 ASSI {  954}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 132  and name HA  ))
      3.600     1.600     1.600 peak   954 weight  0.10000E+01 volume  0.28473E-02 ppm1      0.645 ppm2      3.904 CV     1
 OR {  954}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 132  and name HA  ))
 ASSI {  957}
   (  segid "PEPT" and resid 53   and name HG1%)
   (( segid "PEPT" and resid 53   and name HN  ))
      3.100     1.200     1.200 peak   957 weight  0.10000E+01 volume  0.16820E-02 ppm1      0.417 ppm2      9.142 CV     1
 ASSI {  962}
   (  segid "PEPT" and resid 53   and name HG1%)
   (( segid "PEPT" and resid 35   and name HA  ))
      3.600     1.600     1.600 peak   962 weight  0.10000E+01 volume  0.69350E-03 ppm1      0.421 ppm2      5.240 CV     1
 ASSI {  963}
   (  segid "PEPT" and resid 53   and name HG1%)
   (( segid "PEPT" and resid 53   and name HA  ))
      3.100     1.200     1.200 peak   963 weight  0.10000E+01 volume  0.16807E-02 ppm1      0.417 ppm2      4.759 CV     1
 ASSI {  965}
   (  segid "PEPT" and resid 53   and name HG1%)
   (( segid "PEPT" and resid 53   and name HB  ))
      2.600     0.900     0.900 peak   965 weight  0.10000E+01 volume  0.31943E-02 ppm1      0.419 ppm2      1.850 CV     1
 ASSI {  968}
   (  segid "PEPT" and resid 53   and name HG1%)
   (  segid "PEPT" and resid 53   and name HG2%)
      2.700     0.900     0.900 peak   968 weight  0.10000E+01 volume  0.42034E-02 ppm1      0.418 ppm2      0.738 CV     1
 ASSI {  969}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 35   and name HA  ))
      3.700     1.700     2.300 peak   969 weight  0.10000E+01 volume  0.16266E-02 ppm1      0.913 ppm2      5.243 CV     1
 ASSI {  980}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 53   and name HN  ))
      3.700     1.700     1.700 peak   980 weight  0.10000E+01 volume  0.14721E-02 ppm1      0.930 ppm2      9.163 CV     1
 ASSI {  981}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 52   and name HN  ))
      2.800     1.000     1.000 peak   981 weight  0.10000E+01 volume  0.17694E-02 ppm1      0.934 ppm2      8.568 CV     1
 ASSI {  982}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 37   and name HA  ))
      2.200     2.200     3.800 peak   982 weight  0.10000E+01 volume  0.23913E-02 ppm1      0.933 ppm2      5.432 CV     1
 ASSI {  989}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 36   and name HB2 ))
      2.000     0.500     0.500 peak   989 weight  0.10000E+01 volume  0.22493E-01 ppm1      0.916 ppm2      1.898 CV     1
 OR {  989}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 36   and name HB1 ))
 ASSI {  993}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 76   and name HB2 ))
      3.600     1.600     1.600 peak   993 weight  0.10000E+01 volume  0.21607E-02 ppm1      0.849 ppm2      2.702 CV     1
 OR {  993}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 76   and name HB1 ))
 ASSI {  999}
   (  segid "PEPT" and resid 75   and name HG2%)
   (  segid "PEPT" and resid 76   and name HD% )
      3.100     3.100     2.900 peak   999 weight  0.10000E+01 volume  0.46445E-02 ppm1      0.810 ppm2      6.683 CV     1
 OR {  999}
   (  segid "PEPT" and resid 75   and name HG2%)
   (  segid "PEPT" and resid 76   and name HE% )
 ASSI { 1001}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 87   and name HB  ))
      2.100     2.100     3.900 peak  1001 weight  0.10000E+01 volume  0.12731E-01 ppm1      0.808 ppm2      2.293 CV     1
 ASSI { 1018}
   (  segid "PEPT" and resid 153  and name HG2%)
   (( segid "PEPT" and resid 147  and name HB2 ))
      3.000     1.100     3.000 peak  1018 weight  0.10000E+01 volume  0.17345E-02 ppm1      1.035 ppm2      2.377 CV     1
 ASSI { 1019}
   (  segid "PEPT" and resid 153  and name HG2%)
   (( segid "PEPT" and resid 152  and name HN  ))
      3.200     1.200     2.200 peak  1019 weight  0.10000E+01 volume  0.13360E-02 ppm1      1.027 ppm2      9.579 CV     1
 ASSI { 1021}
   (  segid "PEPT" and resid 153  and name HG2%)
   (( segid "PEPT" and resid 151  and name HN  ))
      3.300     1.300     1.300 peak  1021 weight  0.10000E+01 volume  0.12983E-02 ppm1      1.027 ppm2      7.992 CV     1
 ASSI { 1025}
   (  segid "PEPT" and resid 153  and name HG2%)
   (( segid "PEPT" and resid 153  and name HB  ))
      2.200     0.600     0.600 peak  1025 weight  0.10000E+01 volume  0.94867E-02 ppm1      1.030 ppm2      4.108 CV     1
 ASSI { 1026}
   (  segid "PEPT" and resid 153  and name HG2%)
   (( segid "PEPT" and resid 152  and name HB2 ))
      2.600     2.600     3.400 peak  1026 weight  0.10000E+01 volume  0.81863E-03 ppm1      1.027 ppm2      3.077 CV     1
 OR { 1026}
   (  segid "PEPT" and resid 153  and name HG2%)
   (( segid "PEPT" and resid 152  and name HB1 ))
 ASSI { 1033}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 70   and name HB1 ))
      2.600     0.800     1.800 peak  1033 weight  0.10000E+01 volume  0.64893E-02 ppm1      0.824 ppm2      4.089 CV     1
 ASSI { 1052}
   (  segid "PEPT" and resid 153  and name HG2%)
   (( segid "PEPT" and resid 154  and name HN  ))
      4.000     2.000     2.000 peak  1052 weight  0.10000E+01 volume  0.17600E-02 ppm1      1.028 ppm2      6.906 CV     1
 ASSI { 1053}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 53   and name HN  ))
      3.200     1.300     1.300 peak  1053 weight  0.10000E+01 volume  0.15615E-02 ppm1      0.755 ppm2      9.115 CV     1
 ASSI { 1058}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 63   and name HA  ))
      3.700     1.700     1.700 peak  1058 weight  0.10000E+01 volume  0.19125E-02 ppm1      0.749 ppm2      5.598 CV     1
 ASSI { 1060}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 53   and name HA  ))
      2.500     0.800     0.800 peak  1060 weight  0.10000E+01 volume  0.11844E-01 ppm1      0.749 ppm2      4.750 CV     1
 ASSI { 1064}
   (  segid "PEPT" and resid 157  and name HG1%)
   (( segid "PEPT" and resid 157  and name HA  ))
      3.600     1.700     1.700 peak  1064 weight  0.10000E+01 volume  0.11044E-02 ppm1      0.801 ppm2      3.944 CV     1
 ASSI { 1066}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 155  and name HA  ))
      4.400     2.400     1.600 peak  1066 weight  0.10000E+01 volume  0.64092E-03 ppm1      0.663 ppm2      4.488 CV     1
 ASSI { 1077}
   (  segid "PEPT" and resid 157  and name HG1%)
   (( segid "PEPT" and resid 157  and name HN  ))
      3.400     1.500     1.500 peak  1077 weight  0.10000E+01 volume  0.10902E-02 ppm1      0.802 ppm2      7.605 CV     1
 ASSI { 1083}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 155  and name HN  ))
      3.400     1.400     1.400 peak  1083 weight  0.10000E+01 volume  0.22513E-02 ppm1      0.664 ppm2      8.377 CV     1
 ASSI { 1084}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 154  and name HN  ))
      2.900     1.000     1.000 peak  1084 weight  0.10000E+01 volume  0.37464E-02 ppm1      0.663 ppm2      6.920 CV     1
 ASSI { 1086}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 144  and name HA  ))
      3.000     1.100     3.000 peak  1086 weight  0.10000E+01 volume  0.54184E-02 ppm1      0.660 ppm2      4.807 CV     1
 ASSI { 1087}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 154  and name HA  ))
      3.500     1.500     1.500 peak  1087 weight  0.10000E+01 volume  0.24823E-02 ppm1      0.663 ppm2      4.110 CV     1
 ASSI { 1092}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 154  and name HB  ))
      2.500     0.800     0.800 peak  1092 weight  0.10000E+01 volume  0.42157E-02 ppm1      0.663 ppm2      1.965 CV     1
 ASSI { 1093}
   (  segid "PEPT" and resid 154  and name HG1%)
   (  segid "PEPT" and resid 144  and name HB% )
      3.300     1.400     2.700 peak  1093 weight  0.10000E+01 volume  0.16711E-02 ppm1      0.663 ppm2      1.287 CV     1
 ASSI { 1118}
   (  segid "PEPT" and resid 81   and name HB% )
   (( segid "PEPT" and resid 81   and name HA  ))
      2.500     0.800     0.800 peak  1118 weight  0.10000E+01 volume  0.61081E-02 ppm1      1.370 ppm2      4.365 CV     1
 ASSI { 1119}
   (  segid "PEPT" and resid 81   and name HB% )
   (( segid "PEPT" and resid 82   and name HA  ))
      3.600     1.700     1.700 peak  1119 weight  0.10000E+01 volume  0.16247E-02 ppm1      1.367 ppm2      3.890 CV     1
 ASSI { 1123}
   (  segid "PEPT" and resid 81   and name HB% )
   (( segid "PEPT" and resid 80   and name HB1 ))
      2.500     0.800     3.500 peak  1123 weight  0.10000E+01 volume  0.96313E-03 ppm1      1.369 ppm2      2.020 CV     1
 ASSI { 1133}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 11   and name HA1 ))
      3.800     1.800     1.800 peak  1133 weight  0.10000E+01 volume  0.27433E-02 ppm1      1.654 ppm2      3.685 CV     1
 ASSI { 1134}
   (  segid "PEPT" and resid 10   and name HB% )
   (  segid "PEPT" and resid 9    and name HG2%)
      3.700     1.700     2.300 peak  1134 weight  0.10000E+01 volume  0.20018E-02 ppm1      1.661 ppm2      1.062 CV     1
 ASSI { 1136}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 11   and name HN  ))
      2.800     1.000     1.000 peak  1136 weight  0.10000E+01 volume  0.44290E-02 ppm1      1.657 ppm2      8.708 CV     1
 ASSI { 1138}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 11   and name HA2 ))
      4.300     2.300     1.700 peak  1138 weight  0.10000E+01 volume  0.12899E-02 ppm1      1.657 ppm2      4.642 CV     1
 ASSI { 1139}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 9    and name HA  ))
      4.000     2.000     2.000 peak  1139 weight  0.10000E+01 volume  0.77833E-03 ppm1      1.655 ppm2      4.370 CV     1
 ASSI { 1151}
   (  segid "PEPT" and resid 121  and name HG1%)
   (( segid "PEPT" and resid 121  and name HN  ))
      2.800     0.900     1.900 peak  1151 weight  0.10000E+01 volume  0.58535E-02 ppm1      0.783 ppm2      7.869 CV     1
 ASSI { 1152}
   (  segid "PEPT" and resid 121  and name HG1%)
   (  segid "PEPT" and resid 121  and name HG2%)
      2.300     0.600     0.600 peak  1152 weight  0.10000E+01 volume  0.15278E-01 ppm1      0.786 ppm2      1.110 CV     1
 ASSI { 1153}
   (  segid "PEPT" and resid 121  and name HG1%)
   (( segid "PEPT" and resid 122  and name HN  ))
      3.400     1.500     2.500 peak  1153 weight  0.10000E+01 volume  0.19455E-02 ppm1      0.782 ppm2      8.637 CV     1
 ASSI { 1155}
   (  segid "PEPT" and resid 121  and name HG1%)
   (( segid "PEPT" and resid 122  and name HA  ))
      3.700     1.700     1.700 peak  1155 weight  0.10000E+01 volume  0.13508E-02 ppm1      0.780 ppm2      4.752 CV     1
 ASSI { 1156}
   (  segid "PEPT" and resid 121  and name HG1%)
   (( segid "PEPT" and resid 121  and name HA  ))
      2.700     0.900     0.900 peak  1156 weight  0.10000E+01 volume  0.44995E-02 ppm1      0.784 ppm2      4.188 CV     1
 ASSI { 1157}
   (  segid "PEPT" and resid 121  and name HG1%)
   (( segid "PEPT" and resid 116  and name HB1 ))
      3.000     1.100     3.000 peak  1157 weight  0.10000E+01 volume  0.13819E-02 ppm1      0.783 ppm2      3.668 CV     1
 ASSI { 1173}
   (  segid "PEPT" and resid 9    and name HG2%)
   (  segid "PEPT" and resid 92   and name HD% )
      4.100     2.100     2.900 peak  1173 weight  0.10000E+01 volume  0.23098E-02 ppm1      1.062 ppm2      6.719 CV     1
 ASSI { 1175}
   (  segid "PEPT" and resid 9    and name HG2%)
   (  segid "PEPT" and resid 9    and name HD1%)
      2.300     0.600     0.600 peak  1175 weight  0.10000E+01 volume  0.49851E-02 ppm1      1.064 ppm2      0.823 CV     1
 ASSI { 1177}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 13   and name HD1 ))
      3.900     1.900     2.100 peak  1177 weight  0.10000E+01 volume  0.26078E-02 ppm1      1.063 ppm2      7.131 CV     1
 ASSI { 1180}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 39   and name HA  ))
      4.100     2.100     1.900 peak  1180 weight  0.10000E+01 volume  0.16042E-02 ppm1      1.059 ppm2      5.009 CV     1
 ASSI { 1181}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 9    and name HA  ))
      2.700     0.900     0.900 peak  1181 weight  0.10000E+01 volume  0.39569E-02 ppm1      1.063 ppm2      4.337 CV     1
 ASSI { 1183}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 92   and name HA  ))
      4.100     2.100     1.900 peak  1183 weight  0.10000E+01 volume  0.12137E-02 ppm1      1.057 ppm2      3.526 CV     1
 ASSI { 1185}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 9    and name HG11))
      2.800     1.000     1.000 peak  1185 weight  0.10000E+01 volume  0.30416E-02 ppm1      1.062 ppm2      1.390 CV     1
 ASSI { 1186}
   (  segid "PEPT" and resid 9    and name HG2%)
   (  segid "PEPT" and resid 39   and name HG2%)
      2.700     2.700     3.300 peak  1186 weight  0.10000E+01 volume  0.17916E-02 ppm1      1.057 ppm2      0.556 CV     1
 ASSI { 1187}
   (  segid "PEPT" and resid 9    and name HG2%)
   (  segid "PEPT" and resid 39   and name HD1%)
      2.700     0.900     0.900 peak  1187 weight  0.10000E+01 volume  0.35983E-02 ppm1      1.062 ppm2      0.313 CV     1
 ASSI { 1212}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 13   and name HE1 ))
      3.700     1.700     1.700 peak  1212 weight  0.10000E+01 volume  0.11504E-02 ppm1      1.070 ppm2     10.332 CV     1
 ASSI { 1213}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 98   and name HN  ))
      2.700     0.900     0.900 peak  1213 weight  0.10000E+01 volume  0.18389E-02 ppm1      0.945 ppm2      9.569 CV     1
 ASSI { 1216}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 98   and name HA  ))
      3.200     1.300     1.300 peak  1216 weight  0.10000E+01 volume  0.24969E-02 ppm1      0.941 ppm2      5.129 CV     1
 ASSI { 1222}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 97   and name HB  ))
      5.000     3.200     1.000 peak  1222 weight  0.10000E+01 volume  0.49583E-03 ppm1      0.935 ppm2      2.197 CV     1
 ASSI { 1223}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 98   and name HG11))
      3.000     1.100     1.100 peak  1223 weight  0.10000E+01 volume  0.15392E-02 ppm1      0.935 ppm2      1.486 CV     1
 ASSI { 1230}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 17   and name HN  ))
      3.400     1.500     1.500 peak  1230 weight  0.10000E+01 volume  0.20813E-02 ppm1      0.708 ppm2      7.587 CV     1
 ASSI { 1234}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 116  and name HB1 ))
      4.000     2.000     2.000 peak  1234 weight  0.10000E+01 volume  0.23681E-02 ppm1      0.708 ppm2      3.670 CV     1
 ASSI { 1235}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 16   and name HB  ))
      2.600     0.800     0.800 peak  1235 weight  0.10000E+01 volume  0.29505E-02 ppm1      0.706 ppm2      2.466 CV     1
 ASSI { 1238}
   (  segid "PEPT" and resid 16   and name HG1%)
   (  segid "PEPT" and resid 16   and name HG2%)
      2.100     0.500     0.500 peak  1238 weight  0.10000E+01 volume  0.17712E-01 ppm1      0.710 ppm2      1.039 CV     1
 ASSI { 1241}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 146  and name HN  ))
      3.100     1.200     2.200 peak  1241 weight  0.10000E+01 volume  0.18870E-02 ppm1      0.702 ppm2      7.883 CV     1
 ASSI { 1244}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 16   and name HA  ))
      3.000     1.100     1.100 peak  1244 weight  0.10000E+01 volume  0.19681E-02 ppm1      0.708 ppm2      4.613 CV     1
 ASSI { 1256}
   (  segid "PEPT" and resid 125  and name HB% )
   (  segid "PEPT" and resid 95   and name HE% )
      5.000     3.100     1.000 peak  1256 weight  0.10000E+01 volume  0.12062E-02 ppm1      1.161 ppm2      6.671 CV     1
 ASSI { 1257}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 95   and name HA  ))
      3.500     1.600     1.600 peak  1257 weight  0.10000E+01 volume  0.10083E-02 ppm1      1.161 ppm2      6.160 CV     1
 ASSI { 1258}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 96   and name HN  ))
      3.700     1.800     1.800 peak  1258 weight  0.10000E+01 volume  0.70545E-03 ppm1      1.157 ppm2      9.070 CV     1
 ASSI { 1259}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 122  and name HN  ))
      3.000     1.100     1.100 peak  1259 weight  0.10000E+01 volume  0.14822E-02 ppm1      1.152 ppm2      8.653 CV     1
 ASSI { 1260}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 129  and name HN  ))
      4.600     2.600     1.400 peak  1260 weight  0.10000E+01 volume  0.41815E-03 ppm1      1.153 ppm2      8.232 CV     1
 ASSI { 1261}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 124  and name HN  ))
      4.500     2.500     1.500 peak  1261 weight  0.10000E+01 volume  0.87283E-03 ppm1      1.148 ppm2      8.028 CV     1
 ASSI { 1264}
   (  segid "PEPT" and resid 125  and name HB% )
   (  segid "PEPT" and resid 95   and name HD% )
      3.700     1.700     1.700 peak  1264 weight  0.10000E+01 volume  0.26803E-02 ppm1      1.155 ppm2      6.954 CV     1
 ASSI { 1265}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 122  and name HA  ))
      2.300     2.300     3.700 peak  1265 weight  0.10000E+01 volume  0.15259E-02 ppm1      1.152 ppm2      4.756 CV     1
 ASSI { 1267}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 122  and name HB1 ))
      2.900     1.100     3.100 peak  1267 weight  0.10000E+01 volume  0.30114E-02 ppm1      1.153 ppm2      3.962 CV     1
 ASSI { 1268}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 95   and name HB2 ))
      2.500     0.800     0.800 peak  1268 weight  0.10000E+01 volume  0.44142E-02 ppm1      1.151 ppm2      3.134 CV     1
 ASSI { 1269}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 128  and name HB  ))
      3.700     1.800     1.800 peak  1269 weight  0.10000E+01 volume  0.20596E-02 ppm1      1.150 ppm2      1.710 CV     1
 ASSI { 1270}
   (  segid "PEPT" and resid 125  and name HB% )
   (  segid "PEPT" and resid 128  and name HD1%)
      4.100     2.100     2.900 peak  1270 weight  0.10000E+01 volume  0.15460E-02 ppm1      1.154 ppm2      0.728 CV     1
 ASSI { 1283}
   (  segid "PEPT" and resid 124  and name HB% )
   (( segid "PEPT" and resid 126  and name HN  ))
      4.200     2.200     1.800 peak  1283 weight  0.10000E+01 volume  0.12199E-02 ppm1      1.303 ppm2      7.785 CV     1
 ASSI { 1285}
   (  segid "PEPT" and resid 124  and name HB% )
   (( segid "PEPT" and resid 122  and name HA  ))
      4.200     2.200     1.800 peak  1285 weight  0.10000E+01 volume  0.16694E-02 ppm1      1.301 ppm2      4.756 CV     1
 ASSI { 1286}
   (  segid "PEPT" and resid 124  and name HB% )
   (( segid "PEPT" and resid 122  and name HB2 ))
      4.100     2.100     1.900 peak  1286 weight  0.10000E+01 volume  0.11776E-02 ppm1      1.300 ppm2      4.290 CV     1
 ASSI { 1290}
   (  segid "PEPT" and resid 124  and name HB% )
   (  segid "PEPT" and resid 128  and name HD1%)
      2.700     2.700     3.300 peak  1290 weight  0.10000E+01 volume  0.15360E-02 ppm1      1.302 ppm2      0.700 CV     1
 ASSI { 1322}
   (  segid "PEPT" and resid 127  and name HB% )
   (( segid "PEPT" and resid 130  and name HN  ))
      4.900     3.000     1.100 peak  1322 weight  0.10000E+01 volume  0.56878E-03 ppm1      1.436 ppm2      8.639 CV     1
 ASSI { 1323}
   (  segid "PEPT" and resid 127  and name HB% )
   (( segid "PEPT" and resid 129  and name HN  ))
      4.800     2.900     1.200 peak  1323 weight  0.10000E+01 volume  0.53229E-03 ppm1      1.444 ppm2      8.226 CV     1
 ASSI { 1328}
   (  segid "PEPT" and resid 127  and name HB% )
   (( segid "PEPT" and resid 131  and name HB2 ))
      3.700     1.800     1.800 peak  1328 weight  0.10000E+01 volume  0.12105E-02 ppm1      1.440 ppm2      1.913 CV     1
 OR { 1328}
   (  segid "PEPT" and resid 127  and name HB% )
   (( segid "PEPT" and resid 131  and name HB1 ))
 ASSI { 1329}
   (  segid "PEPT" and resid 127  and name HB% )
   (( segid "PEPT" and resid 128  and name HG11))
      3.200     1.300     2.800 peak  1329 weight  0.10000E+01 volume  0.19667E-02 ppm1      1.443 ppm2      1.084 CV     1
 ASSI { 1331}
   (  segid "PEPT" and resid 127  and name HB% )
   (  segid "PEPT" and resid 128  and name HD1%)
      4.700     2.700     2.300 peak  1331 weight  0.10000E+01 volume  0.11977E-02 ppm1      1.434 ppm2      0.672 CV     1
 ASSI { 1332}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 132  and name HN  ))
      3.600     1.600     1.600 peak  1332 weight  0.10000E+01 volume  0.71405E-03 ppm1      0.990 ppm2      8.416 CV     1
 ASSI { 1334}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 131  and name HN  ))
      4.400     2.400     1.600 peak  1334 weight  0.10000E+01 volume  0.37157E-03 ppm1      0.989 ppm2      8.033 CV     1
 ASSI { 1335}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 128  and name HN  ))
      3.900     1.900     1.900 peak  1335 weight  0.10000E+01 volume  0.22672E-02 ppm1      0.990 ppm2      7.621 CV     1
 ASSI { 1338}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 89   and name HA  ))
      2.400     2.400     3.600 peak  1338 weight  0.10000E+01 volume  0.12469E-02 ppm1      0.986 ppm2      4.760 CV     1
 ASSI { 1339}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 129  and name HA  ))
      3.300     1.400     1.400 peak  1339 weight  0.10000E+01 volume  0.14004E-02 ppm1      0.991 ppm2      4.015 CV     1
 ASSI { 1341}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 125  and name HA  ))
      3.900     1.900     1.900 peak  1341 weight  0.10000E+01 volume  0.14193E-02 ppm1      0.990 ppm2      3.447 CV     1
 ASSI { 1342}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 129  and name HB1 ))
      4.300     2.300     1.700 peak  1342 weight  0.10000E+01 volume  0.14130E-02 ppm1      0.992 ppm2      3.218 CV     1
 ASSI { 1344}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 131  and name HB2 ))
      3.500     1.600     1.600 peak  1344 weight  0.10000E+01 volume  0.21716E-02 ppm1      0.988 ppm2      1.930 CV     1
 OR { 1344}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 131  and name HB1 ))
 ASSI { 1345}
   (  segid "PEPT" and resid 128  and name HG2%)
   (( segid "PEPT" and resid 128  and name HB  ))
      2.200     0.600     0.600 peak  1345 weight  0.10000E+01 volume  0.46938E-02 ppm1      0.988 ppm2      1.668 CV     1
 ASSI { 1347}
   (  segid "PEPT" and resid 128  and name HG2%)
   (  segid "PEPT" and resid 128  and name HD1%)
      2.200     0.600     1.600 peak  1347 weight  0.10000E+01 volume  0.67470E-02 ppm1      0.990 ppm2      0.713 CV     1
 ASSI { 1360}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 11   and name HA2 ))
      3.100     1.200     1.200 peak  1360 weight  0.10000E+01 volume  0.15509E-02 ppm1      0.572 ppm2      4.626 CV     1
 ASSI { 1363}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 39   and name HG11))
      2.700     0.900     2.900 peak  1363 weight  0.10000E+01 volume  0.26381E-02 ppm1      0.575 ppm2      1.159 CV     1
 ASSI { 1493}
   (  segid "PEPT" and resid 133  and name HB% )
   (( segid "PEPT" and resid 138  and name HA  ))
      3.800     1.800     2.200 peak  1493 weight  0.10000E+01 volume  0.13657E-02 ppm1      0.877 ppm2      5.322 CV     1
 ASSI { 1495}
   (  segid "PEPT" and resid 133  and name HB% )
   (( segid "PEPT" and resid 132  and name HN  ))
      4.200     2.200     1.800 peak  1495 weight  0.10000E+01 volume  0.17416E-02 ppm1      0.872 ppm2      8.422 CV     1
 ASSI { 1497}
   (  segid "PEPT" and resid 133  and name HB% )
   (( segid "PEPT" and resid 135  and name HN  ))
      4.200     2.200     1.800 peak  1497 weight  0.10000E+01 volume  0.13250E-02 ppm1      0.875 ppm2      7.689 CV     1
 ASSI { 1503}
   (  segid "PEPT" and resid 133  and name HB% )
   (( segid "PEPT" and resid 130  and name HG1 ))
      3.200     1.200     1.200 peak  1503 weight  0.10000E+01 volume  0.29728E-02 ppm1      0.872 ppm2      1.575 CV     1
 OR { 1503}
   (  segid "PEPT" and resid 133  and name HB% )
   (( segid "PEPT" and resid 130  and name HG2 ))
 ASSI { 1507}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 90   and name HG1 ))
      2.900     1.000     1.000 peak  1507 weight  0.10000E+01 volume  0.24500E-02 ppm1     -0.026 ppm2      5.821 CV     1
 ASSI { 1511}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 89   and name HA  ))
      3.500     3.500     3.500 peak  1511 weight  0.10000E+01 volume  0.29744E-02 ppm1     -0.030 ppm2      4.769 CV     1
 ASSI { 1559}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 9    and name HB  ))
      3.200     1.300     1.300 peak  1559 weight  0.10000E+01 volume  0.48888E-02 ppm1      0.844 ppm2      2.098 CV     1
 ASSI { 1561}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 9    and name HG11))
      2.200     0.600     0.600 peak  1561 weight  0.10000E+01 volume  0.59702E-02 ppm1      0.840 ppm2      1.382 CV     1
 ASSI { 1598}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 39   and name HA  ))
      4.400     2.400     1.600 peak  1598 weight  0.10000E+01 volume  0.11741E-02 ppm1      0.295 ppm2      5.008 CV     1
 ASSI { 1601}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 13   and name HE1 ))
      3.500     3.500     2.500 peak  1601 weight  0.10000E+01 volume  0.31265E-03 ppm1      0.301 ppm2     10.322 CV     1
 ASSI { 1602}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 40   and name HN  ))
      4.600     2.700     1.400 peak  1602 weight  0.10000E+01 volume  0.81137E-03 ppm1      0.304 ppm2      8.709 CV     1
 ASSI { 1604}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 39   and name HB  ))
      2.600     0.800     0.800 peak  1604 weight  0.10000E+01 volume  0.40193E-02 ppm1      0.300 ppm2      1.513 CV     1
 ASSI { 1606}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 39   and name HG12))
      2.100     0.600     0.600 peak  1606 weight  0.10000E+01 volume  0.51734E-02 ppm1      0.301 ppm2      0.759 CV     1
 ASSI { 1624}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 88   and name HN  ))
      4.300     2.300     1.700 peak  1624 weight  0.10000E+01 volume  0.12369E-02 ppm1      0.643 ppm2      8.993 CV     1
 ASSI { 1625}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 87   and name HN  ))
      4.300     2.300     1.700 peak  1625 weight  0.10000E+01 volume  0.38578E-03 ppm1      0.647 ppm2      8.764 CV     1
 ASSI { 1629}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 98   and name HG11))
      2.400     0.700     0.700 peak  1629 weight  0.10000E+01 volume  0.44498E-02 ppm1      0.651 ppm2      1.484 CV     1
 ASSI { 1630}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 98   and name HG12))
      2.800     1.000     1.000 peak  1630 weight  0.10000E+01 volume  0.19855E-02 ppm1      0.644 ppm2      1.319 CV     1
 ASSI { 1631}
   (  segid "PEPT" and resid 98   and name HD1%)
   (  segid "PEPT" and resid 98   and name HG2%)
      3.400     1.500     1.500 peak  1631 weight  0.10000E+01 volume  0.37284E-02 ppm1      0.644 ppm2      0.927 CV     1
 ASSI { 1637}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 87   and name HB  ))
      2.900     2.900     3.100 peak  1637 weight  0.10000E+01 volume  0.40161E-03 ppm1      0.641 ppm2      2.286 CV     1
 ASSI { 1638}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 98   and name HB  ))
      2.600     0.900     0.900 peak  1638 weight  0.10000E+01 volume  0.30610E-02 ppm1      0.641 ppm2      1.998 CV     1
 ASSI { 1677}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 129  and name HN  ))
      2.600     2.600     3.400 peak  1677 weight  0.10000E+01 volume  0.91394E-03 ppm1      0.690 ppm2      8.230 CV     1
 ASSI { 1680}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 128  and name HN  ))
      3.400     1.500     1.500 peak  1680 weight  0.10000E+01 volume  0.26577E-02 ppm1      0.683 ppm2      7.617 CV     1
 ASSI { 1887}
   (( segid "PEPT" and resid 15   and name HB  ))
   (( segid "PEPT" and resid 15   and name HA  ))
      2.200     0.600     0.600 peak  1887 weight  0.10000E+01 volume  0.49798E-02 ppm1      1.956 ppm2      4.038 CV     1
 ASSI { 1889}
   (( segid "PEPT" and resid 15   and name HB  ))
   (( segid "PEPT" and resid 15   and name HN  ))
      3.500     1.500     1.500 peak  1889 weight  0.10000E+01 volume  0.59248E-03 ppm1      1.959 ppm2      8.969 CV     1
 ASSI { 1893}
   (( segid "PEPT" and resid 16   and name HB  ))
   (( segid "PEPT" and resid 16   and name HA  ))
      3.100     1.200     1.200 peak  1893 weight  0.10000E+01 volume  0.17364E-02 ppm1      2.460 ppm2      4.630 CV     1
 ASSI { 1896}
   (  segid "PEPT" and resid 42   and name HD2%)
   (( segid "PEPT" and resid 42   and name HA  ))
      2.800     1.000     1.000 peak  1896 weight  0.10000E+01 volume  0.62287E-02 ppm1      0.807 ppm2      4.617 CV     1
 OR { 1896}
   (  segid "PEPT" and resid 42   and name HD1%)
   (( segid "PEPT" and resid 42   and name HA  ))
 ASSI { 1897}
   (  segid "PEPT" and resid 42   and name HD1%)
   (( segid "PEPT" and resid 42   and name HB2 ))
      2.600     0.900     0.900 peak  1897 weight  0.10000E+01 volume  0.79353E-02 ppm1      0.806 ppm2      1.427 CV     1
 OR { 1897}
   (  segid "PEPT" and resid 42   and name HD2%)
   (( segid "PEPT" and resid 42   and name HB2 ))
 ASSI { 1898}
   (  segid "PEPT" and resid 42   and name HD1%)
   (( segid "PEPT" and resid 42   and name HB1 ))
      2.800     1.000     1.000 peak  1898 weight  0.10000E+01 volume  0.49978E-02 ppm1      0.810 ppm2      1.659 CV     1
 OR { 1898}
   (  segid "PEPT" and resid 42   and name HD2%)
   (( segid "PEPT" and resid 42   and name HB1 ))
 ASSI { 1899}
   (  segid "PEPT" and resid 42   and name HD2%)
   (( segid "PEPT" and resid 42   and name HG  ))
      2.600     0.800     0.800 peak  1899 weight  0.10000E+01 volume  0.34860E-02 ppm1      0.807 ppm2      1.525 CV     1
 OR { 1899}
   (  segid "PEPT" and resid 42   and name HD1%)
   (( segid "PEPT" and resid 42   and name HG  ))
 ASSI { 1901}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 49   and name HB  ))
      2.200     0.600     0.600 peak  1901 weight  0.10000E+01 volume  0.45616E-02 ppm1     -0.131 ppm2      1.631 CV     1
 ASSI { 1903}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 49   and name HN  ))
      2.900     1.100     1.100 peak  1903 weight  0.10000E+01 volume  0.15052E-02 ppm1     -0.131 ppm2      8.910 CV     1
 ASSI { 1905}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 49   and name HB  ))
      2.200     0.600     0.600 peak  1905 weight  0.10000E+01 volume  0.45246E-02 ppm1      0.533 ppm2      1.653 CV     1
 ASSI { 1906}
   (  segid "PEPT" and resid 49   and name HG2%)
   (  segid "PEPT" and resid 49   and name HG1%)
      2.100     0.500     0.500 peak  1906 weight  0.10000E+01 volume  0.11242E-01 ppm1      0.527 ppm2     -0.153 CV     1
 ASSI { 1910}
   (( segid "PEPT" and resid 87   and name HB  ))
   (  segid "PEPT" and resid 87   and name HG2%)
      2.700     0.900     0.900 peak  1910 weight  0.10000E+01 volume  0.22607E-02 ppm1      2.298 ppm2      0.822 CV     1
 ASSI { 1912}
   (( segid "PEPT" and resid 97   and name HB  ))
   (( segid "PEPT" and resid 97   and name HA  ))
      3.900     1.900     1.900 peak  1912 weight  0.10000E+01 volume  0.25411E-03 ppm1      2.169 ppm2      5.036 CV     1
 ASSI { 1913}
   (( segid "PEPT" and resid 97   and name HB  ))
   (  segid "PEPT" and resid 97   and name HG1%)
      2.300     0.700     0.700 peak  1913 weight  0.10000E+01 volume  0.39139E-02 ppm1      2.169 ppm2      1.208 CV     1
 ASSI { 1914}
   (( segid "PEPT" and resid 97   and name HB  ))
   (  segid "PEPT" and resid 97   and name HG2%)
      2.700     0.900     0.900 peak  1914 weight  0.10000E+01 volume  0.21934E-02 ppm1      2.169 ppm2      1.308 CV     1
 ASSI { 1917}
   (( segid "PEPT" and resid 154  and name HB  ))
   (  segid "PEPT" and resid 154  and name HG2%)
      2.500     0.800     0.800 peak  1917 weight  0.10000E+01 volume  0.40912E-02 ppm1      1.992 ppm2      0.677 CV     1
 OR { 1917}
   (( segid "PEPT" and resid 154  and name HB  ))
   (  segid "PEPT" and resid 154  and name HG1%)
 ASSI { 1920}
   (( segid "PEPT" and resid 154  and name HB  ))
   (( segid "PEPT" and resid 154  and name HN  ))
      3.700     1.800     1.800 peak  1920 weight  0.10000E+01 volume  0.47975E-03 ppm1      1.992 ppm2      6.935 CV     1
 ASSI { 1953}
   (  segid "PEPT" and resid 64   and name HG2%)
   (( segid "PEPT" and resid 64   and name HN  ))
      5.900     4.400     0.100 peak  1953 weight  0.10000E+01 volume  0.13801E-03 ppm1      0.596 ppm2      8.977 CV     1
 ASSI { 1961}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 116  and name HA  ))
      5.400     3.700     0.600 peak  1961 weight  0.10000E+01 volume  0.80442E-04 ppm1      1.101 ppm2      5.845 CV     1
 ASSI { 1962}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 15   and name HN  ))
      4.300     2.300     1.700 peak  1962 weight  0.10000E+01 volume  0.26166E-03 ppm1      1.025 ppm2      8.952 CV     1
 ASSI { 1963}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 35   and name HN  ))
      3.400     1.500     2.600 peak  1963 weight  0.10000E+01 volume  0.16268E-03 ppm1      1.029 ppm2      7.397 CV     1
 ASSI { 1964}
   (  segid "PEPT" and resid 75   and name HG1%)
   (( segid "PEPT" and resid 70   and name HB2 ))
      3.900     1.900     1.900 peak  1964 weight  0.10000E+01 volume  0.42263E-03 ppm1      0.943 ppm2      3.908 CV     1
 ASSI { 1969}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 67   and name HA  ))
      3.800     1.800     1.800 peak  1969 weight  0.10000E+01 volume  0.11222E-02 ppm1      1.131 ppm2      5.505 CV     1
 ASSI { 1970}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 67   and name HE2 ))
      4.900     3.000     1.100 peak  1970 weight  0.10000E+01 volume  0.13263E-03 ppm1      1.132 ppm2      3.065 CV     1
 OR { 1970}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 67   and name HE1 ))
 ASSI { 1971}
   (  segid "PEPT" and resid 144  and name HB% )
   (( segid "PEPT" and resid 17   and name HA  ))
      4.100     2.100     1.900 peak  1971 weight  0.10000E+01 volume  0.92896E-03 ppm1      1.292 ppm2      5.249 CV     1
 ASSI { 1981}
   (  segid "PEPT" and resid 49   and name HG1%)
   (  segid "PEPT" and resid 39   and name HD1%)
      4.600     2.600     2.400 peak  1981 weight  0.10000E+01 volume  0.65168E-03 ppm1     -0.134 ppm2      0.274 CV     1
 ASSI { 1994}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 99   and name HN  ))
      5.100     3.200     0.900 peak  1994 weight  0.10000E+01 volume  0.11999E-03 ppm1      0.637 ppm2      9.536 CV     1
 OR { 1994}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 99   and name HN  ))
 ASSI { 1996}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 98   and name HB  ))
      4.000     2.000     2.000 peak  1996 weight  0.10000E+01 volume  0.15116E-02 ppm1      0.645 ppm2      1.964 CV     1
 OR { 1996}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 98   and name HB  ))
 ASSI { 1998}
   (  segid "PEPT" and resid 53   and name HG1%)
   (( segid "PEPT" and resid 36   and name HN  ))
      5.000     3.200     1.000 peak  1998 weight  0.10000E+01 volume  0.14885E-03 ppm1      0.420 ppm2      8.905 CV     1
 ASSI { 2013}
   (  segid "PEPT" and resid 81   and name HB% )
   (( segid "PEPT" and resid 83   and name HN  ))
      4.700     2.800     1.300 peak  2013 weight  0.10000E+01 volume  0.90252E-03 ppm1      1.370 ppm2      7.142 CV     1
 ASSI { 2032}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 88   and name HN  ))
      5.900     4.400     0.100 peak  2032 weight  0.10000E+01 volume  0.78425E-04 ppm1      0.949 ppm2      9.002 CV     1
 ASSI { 2036}
   (  segid "PEPT" and resid 125  and name HB% )
   (( segid "PEPT" and resid 116  and name HA  ))
      4.800     2.800     1.200 peak  2036 weight  0.10000E+01 volume  0.90460E-04 ppm1      1.155 ppm2      5.807 CV     1
 ASSI { 2038}
   (  segid "PEPT" and resid 124  and name HB% )
   (( segid "PEPT" and resid 123  and name HB1 ))
      4.700     2.800     1.300 peak  2038 weight  0.10000E+01 volume  0.29254E-03 ppm1      1.307 ppm2      2.345 CV     1
 ASSI { 2052}
   (  segid "PEPT" and resid 90   and name HG2%)
   (  segid "PEPT" and resid 96   and name HB% )
      3.600     1.600     2.400 peak  2052 weight  0.10000E+01 volume  0.25726E-02 ppm1     -0.026 ppm2      0.985 CV     1
 ASSI { 2053}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 93   and name HG1 ))
      3.800     1.800     1.800 peak  2053 weight  0.10000E+01 volume  0.68651E-03 ppm1     -0.024 ppm2      1.414 CV     1
 OR { 2053}
   (  segid "PEPT" and resid 90   and name HG2%)
   (( segid "PEPT" and resid 93   and name HG2 ))
 ASSI { 2076}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 124  and name HN  ))
      3.700     1.700     1.700 peak  2076 weight  0.10000E+01 volume  0.10736E-03 ppm1      0.689 ppm2      8.013 CV     1
 ASSI { 2078}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 131  and name HE1 ))
      3.000     1.100     1.100 peak  2078 weight  0.10000E+01 volume  0.33702E-03 ppm1      0.671 ppm2      2.943 CV     1
 OR { 2078}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 131  and name HE2 ))
 ASSI { 2108}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 63   and name HN  ))
      6.000     4.500     0.000 peak  2108 weight  0.10000E+01 volume  0.16096E-03 ppm1      0.911 ppm2      8.396 CV     1
 ASSI { 2113}
   (  segid "PEPT" and resid 101  and name HG2%)
   (( segid "PEPT" and resid 109  and name HN  ))
      4.300     2.300     1.700 peak  2113 weight  0.10000E+01 volume  0.29777E-03 ppm1      1.102 ppm2      9.197 CV     1
 ASSI { 2125}
   (  segid "PEPT" and resid 157  and name HG1%)
   (( segid "PEPT" and resid 156  and name HA  ))
      5.000     3.100     1.000 peak  2125 weight  0.10000E+01 volume  0.32573E-03 ppm1      0.812 ppm2      4.199 CV     1
 ASSI { 2130}
   (  segid "PEPT" and resid 124  and name HB% )
   (( segid "PEPT" and resid 125  and name HA  ))
      3.900     1.900     1.900 peak  2130 weight  0.10000E+01 volume  0.10180E-02 ppm1      1.284 ppm2      3.447 CV     1
 ASSI { 2131}
   (  segid "PEPT" and resid 39   and name HG2%)
   (( segid "PEPT" and resid 39   and name HB  ))
      2.200     0.600     0.600 peak  2131 weight  0.10000E+01 volume  0.39576E-02 ppm1      0.578 ppm2      1.516 CV     1
 ASSI { 2139}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 87   and name HA  ))
      4.100     2.100     1.900 peak  2139 weight  0.10000E+01 volume  0.64353E-03 ppm1      0.942 ppm2      4.227 CV     1
 ASSI { 2141}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 13   and name HE3 ))
      3.500     1.500     1.500 peak  2141 weight  0.10000E+01 volume  0.66888E-03 ppm1      0.941 ppm2      6.727 CV     1
 ASSI { 2145}
   (( segid "PEPT" and resid 8    and name HB1 ))
   (( segid "PEPT" and resid 9    and name HN  ))
      5.500     3.800     0.500 peak  2145 weight  0.10000E+01 volume  0.19954E-03 ppm1      2.125 ppm2      7.464 CV     1
 ASSI { 2147}
   (( segid "PEPT" and resid 130  and name HB2 ))
   (( segid "PEPT" and resid 128  and name HN  ))
      4.600     2.700     1.400 peak  2147 weight  0.10000E+01 volume  0.70393E-03 ppm1      1.971 ppm2      7.654 CV     1
 ASSI { 2148}
   (( segid "PEPT" and resid 123  and name HB1 ))
   (( segid "PEPT" and resid 124  and name HN  ))
      3.800     1.800     1.800 peak  2148 weight  0.10000E+01 volume  0.26772E-03 ppm1      2.370 ppm2      7.979 CV     1
 ASSI { 2154}
   (( segid "PEPT" and resid 67   and name HD2 ))
   (( segid "PEPT" and resid 67   and name HN  ))
      4.800     2.900     1.200 peak  2154 weight  0.10000E+01 volume  0.20155E-03 ppm1      1.800 ppm2      8.887 CV     1
 OR { 2154}
   (( segid "PEPT" and resid 67   and name HD1 ))
   (( segid "PEPT" and resid 67   and name HN  ))
 ASSI { 2186}
   (  segid "PEPT" and resid 100  and name HB% )
   (  segid "PEPT" and resid 99   and name HD% )
      5.800     4.200     1.200 peak  2186 weight  0.10000E+01 volume  0.16799E-03 ppm1      1.512 ppm2      7.168 CV     1
 ASSI { 2187}
   (( segid "PEPT" and resid 48   and name HG1 ))
   (( segid "PEPT" and resid 40   and name HN  ))
      4.700     2.700     1.300 peak  2187 weight  0.10000E+01 volume  0.15318E-03 ppm1      1.499 ppm2      8.722 CV     1
 OR { 2187}
   (( segid "PEPT" and resid 48   and name HG2 ))
   (( segid "PEPT" and resid 40   and name HN  ))
 ASSI { 2188}
   (  segid "PEPT" and resid 100  and name HB% )
   (( segid "PEPT" and resid 112  and name HN  ))
      5.600     3.900     1.400 peak  2188 weight  0.10000E+01 volume  0.19221E-03 ppm1      1.511 ppm2      9.151 CV     1
 ASSI { 2189}
   (  segid "PEPT" and resid 100  and name HB% )
   (( segid "PEPT" and resid 102  and name HN  ))
      5.100     3.200     0.900 peak  2189 weight  0.10000E+01 volume  0.25553E-03 ppm1      1.503 ppm2      9.015 CV     1
 ASSI { 2196}
   (( segid "PEPT" and resid 131  and name HG1 ))
   (( segid "PEPT" and resid 132  and name HN  ))
      4.600     2.600     1.400 peak  2196 weight  0.10000E+01 volume  0.22339E-03 ppm1      1.436 ppm2      8.436 CV     1
 OR { 2196}
   (( segid "PEPT" and resid 131  and name HG2 ))
   (( segid "PEPT" and resid 132  and name HN  ))
 ASSI { 2221}
   (( segid "PEPT" and resid 79   and name HB2 ))
   (  segid "PEPT" and resid 77   and name HD% )
      4.900     3.000     1.100 peak  2221 weight  0.10000E+01 volume  0.93076E-04 ppm1      2.166 ppm2      7.011 CV     1
 OR { 2221}
   (( segid "PEPT" and resid 79   and name HB1 ))
   (  segid "PEPT" and resid 77   and name HD% )
 ASSI { 2230}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 117  and name HE  ))
      5.600     4.000     0.400 peak  2230 weight  0.10000E+01 volume  0.21987E-03 ppm1      1.338 ppm2      6.353 CV     1
 ASSI { 2231}
   (( segid "PEPT" and resid 117  and name HB2 ))
   (( segid "PEPT" and resid 116  and name HA  ))
      4.500     2.500     1.500 peak  2231 weight  0.10000E+01 volume  0.22443E-03 ppm1      1.898 ppm2      5.825 CV     1
 ASSI { 2232}
   (( segid "PEPT" and resid 117  and name HB2 ))
   (( segid "PEPT" and resid 95   and name HA  ))
      4.200     2.200     1.800 peak  2232 weight  0.10000E+01 volume  0.20626E-03 ppm1      1.876 ppm2      6.164 CV     1
 ASSI { 2233}
   (( segid "PEPT" and resid 117  and name HB2 ))
   (( segid "PEPT" and resid 117  and name HE  ))
      4.600     2.700     1.400 peak  2233 weight  0.10000E+01 volume  0.35817E-03 ppm1      1.876 ppm2      6.364 CV     1
 ASSI { 2234}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 116  and name HA  ))
      6.000     4.600     0.000 peak  2234 weight  0.10000E+01 volume  0.97487E-04 ppm1      1.352 ppm2      5.803 CV     1
 ASSI { 2250}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 21   and name HD21))
      5.800     4.100     1.200 peak  2250 weight  0.10000E+01 volume  0.89338E-04 ppm1      0.758 ppm2      7.676 CV     1
 ASSI { 2257}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 8    and name HN  ))
      3.900     1.900     1.900 peak  2257 weight  0.10000E+01 volume  0.68630E-04 ppm1      1.659 ppm2      7.968 CV     1
 ASSI { 2260}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 9    and name HB  ))
      4.900     3.000     1.100 peak  2260 weight  0.10000E+01 volume  0.30510E-03 ppm1      1.661 ppm2      2.129 CV     1
 ASSI {   10}
   (( segid "PEPT" and resid 117  and name HA  ))
   (( segid "PEPT" and resid 117  and name HB2 ))
      2.500     0.800     0.800 peak    10 weight  0.10000E+01 volume  0.36596E-02 ppm1      3.682 ppm2      1.385 CV     1
 ASSI {   74}
   (( segid "PEPT" and resid 125  and name HA  ))
   (( segid "PEPT" and resid 127  and name HN  ))
      4.100     2.100     1.900 peak    74 weight  0.10000E+01 volume  0.56966E-03 ppm1      3.438 ppm2      7.859 CV     1
 ASSI {  138}
   (( segid "PEPT" and resid 4    and name HD1 ))
   (( segid "PEPT" and resid 4    and name HD2 ))
      1.800     0.400     0.400 peak   138 weight  0.10000E+01 volume  0.59032E-02 ppm1      3.510 ppm2      3.359 CV     1
 ASSI {  139}
   (( segid "PEPT" and resid 4    and name HD1 ))
   (( segid "PEPT" and resid 4    and name HG2 ))
      4.500     2.500     1.500 peak   139 weight  0.10000E+01 volume  0.35726E-03 ppm1      3.507 ppm2      1.676 CV     1
 ASSI {  267}
   (( segid "PEPT" and resid 89   and name HB1 ))
   (  segid "PEPT" and resid 132  and name HD1%)
      3.200     3.200     2.800 peak   267 weight  0.10000E+01 volume  0.46981E-02 ppm1      2.216 ppm2      0.854 CV     1
 OR {  267}
   (( segid "PEPT" and resid 89   and name HB1 ))
   (  segid "PEPT" and resid 132  and name HD2%)
 ASSI {  274}
   (( segid "PEPT" and resid 89   and name HB2 ))
   (( segid "PEPT" and resid 89   and name HB1 ))
      2.000     0.500     0.500 peak   274 weight  0.10000E+01 volume  0.39089E-02 ppm1      2.818 ppm2      2.210 CV     1
 ASSI {  275}
   (( segid "PEPT" and resid 89   and name HB2 ))
   (( segid "PEPT" and resid 89   and name HA  ))
      2.900     1.100     1.100 peak   275 weight  0.10000E+01 volume  0.21099E-02 ppm1      2.813 ppm2      4.766 CV     1
 ASSI {  277}
   (( segid "PEPT" and resid 89   and name HB1 ))
   (( segid "PEPT" and resid 89   and name HA  ))
      3.100     1.200     1.200 peak   277 weight  0.10000E+01 volume  0.25154E-02 ppm1      2.208 ppm2      4.765 CV     1
 ASSI {  289}
   (( segid "PEPT" and resid 106  and name HA2 ))
   (( segid "PEPT" and resid 106  and name HA1 ))
      1.900     0.400     0.400 peak   289 weight  0.10000E+01 volume  0.66575E-02 ppm1      3.511 ppm2      4.095 CV     1
 ASSI {  313}
   (( segid "PEPT" and resid 11   and name HA2 ))
   (( segid "PEPT" and resid 11   and name HA1 ))
      2.000     0.500     0.500 peak   313 weight  0.10000E+01 volume  0.38141E-02 ppm1      3.682 ppm2      4.688 CV     1
 ASSI {  324}
   (( segid "PEPT" and resid 77   and name HB2 ))
   (( segid "PEPT" and resid 77   and name HN  ))
      3.400     1.400     1.400 peak   324 weight  0.10000E+01 volume  0.10347E-02 ppm1      2.977 ppm2      9.455 CV     1
 OR {  324}
   (( segid "PEPT" and resid 77   and name HB1 ))
   (( segid "PEPT" and resid 77   and name HN  ))
 ASSI {  325}
   (( segid "PEPT" and resid 77   and name HB2 ))
   (  segid "PEPT" and resid 69   and name HG2%)
      2.200     2.200     3.800 peak   325 weight  0.10000E+01 volume  0.25232E-02 ppm1      2.966 ppm2      1.207 CV     1
 OR {  325}
   (( segid "PEPT" and resid 77   and name HB1 ))
   (  segid "PEPT" and resid 69   and name HG2%)
 ASSI {  331}
   (( segid "PEPT" and resid 6    and name HD2 ))
   (( segid "PEPT" and resid 6    and name HE  ))
      2.700     0.900     0.900 peak   331 weight  0.10000E+01 volume  0.27184E-02 ppm1      3.182 ppm2      7.634 CV     1
 OR {  331}
   (( segid "PEPT" and resid 6    and name HD1 ))
   (( segid "PEPT" and resid 6    and name HE  ))
 ASSI {  333}
   (( segid "PEPT" and resid 77   and name HB2 ))
   (  segid "PEPT" and resid 77   and name HD% )
      2.800     1.000     1.000 peak   333 weight  0.10000E+01 volume  0.29721E-02 ppm1      2.973 ppm2      7.009 CV     1
 OR {  333}
   (( segid "PEPT" and resid 77   and name HB1 ))
   (  segid "PEPT" and resid 77   and name HD% )
 ASSI {  339}
   (( segid "PEPT" and resid 6    and name HD2 ))
   (( segid "PEPT" and resid 6    and name HN  ))
      4.100     2.100     1.900 peak   339 weight  0.10000E+01 volume  0.81014E-03 ppm1      3.217 ppm2      8.642 CV     1
 OR {  339}
   (( segid "PEPT" and resid 6    and name HD1 ))
   (( segid "PEPT" and resid 6    and name HN  ))
 ASSI {  341}
   (( segid "PEPT" and resid 107  and name HD1 ))
   (( segid "PEPT" and resid 107  and name HG2 ))
      1.600     0.300     0.600 peak   341 weight  0.10000E+01 volume  0.71088E-01 ppm1      3.204 ppm2      1.648 CV     1
 OR {  341}
   (( segid "PEPT" and resid 107  and name HD2 ))
   (( segid "PEPT" and resid 107  and name HG2 ))
 ASSI {  374}
   (( segid "PEPT" and resid 107  and name HD2 ))
   (( segid "PEPT" and resid 106  and name HA2 ))
      4.000     2.000     2.000 peak   374 weight  0.10000E+01 volume  0.68323E-03 ppm1      3.251 ppm2      3.551 CV     1
 OR {  374}
   (( segid "PEPT" and resid 107  and name HD1 ))
   (( segid "PEPT" and resid 106  and name HA2 ))
 ASSI {  386}
   (( segid "PEPT" and resid 42   and name HB1 ))
   (( segid "PEPT" and resid 42   and name HA  ))
      2.800     1.000     1.000 peak   386 weight  0.10000E+01 volume  0.18881E-02 ppm1      1.649 ppm2      4.609 CV     1
 ASSI {  408}
   (( segid "PEPT" and resid 42   and name HB2 ))
   (( segid "PEPT" and resid 42   and name HA  ))
      3.700     1.700     1.700 peak   408 weight  0.10000E+01 volume  0.64879E-03 ppm1      1.475 ppm2      4.592 CV     1
 ASSI {  423}
   (( segid "PEPT" and resid 76   and name HB2 ))
   (  segid "PEPT" and resid 76   and name HD% )
      4.900     3.000     1.100 peak   423 weight  0.10000E+01 volume  0.14077E-03 ppm1      2.754 ppm2      6.645 CV     1
 OR {  423}
   (( segid "PEPT" and resid 76   and name HB1 ))
   (  segid "PEPT" and resid 76   and name HD% )
 OR {  423}
   (( segid "PEPT" and resid 76   and name HB1 ))
   (  segid "PEPT" and resid 76   and name HE% )
 ASSI {  441}
   (( segid "PEPT" and resid 93   and name HE2 ))
   (( segid "PEPT" and resid 93   and name HD1 ))
      2.000     0.500     0.500 peak   441 weight  0.10000E+01 volume  0.18166E-01 ppm1      3.012 ppm2      1.698 CV     1
 OR {  441}
   (( segid "PEPT" and resid 93   and name HE1 ))
   (( segid "PEPT" and resid 93   and name HD1 ))
 OR {  441}
   (( segid "PEPT" and resid 93   and name HE2 ))
   (( segid "PEPT" and resid 93   and name HD2 ))
 OR {  441}
   (( segid "PEPT" and resid 93   and name HE1 ))
   (( segid "PEPT" and resid 93   and name HD2 ))
 OR {  441}
   (( segid "PEPT" and resid 93   and name HE1 ))
   (( segid "PEPT" and resid 93   and name HB2 ))
 ASSI {  457}
   (( segid "PEPT" and resid 71   and name HB2 ))
   (( segid "PEPT" and resid 72   and name HN  ))
      3.700     1.700     1.700 peak   457 weight  0.10000E+01 volume  0.63228E-03 ppm1      2.122 ppm2      8.443 CV     1
 ASSI {  459}
   (( segid "PEPT" and resid 71   and name HB2 ))
   (  segid "PEPT" and resid 75   and name HG2%)
      5.100     3.200     1.900 peak   459 weight  0.10000E+01 volume  0.54315E-03 ppm1      2.102 ppm2      0.829 CV     1
 ASSI {  470}
   (( segid "PEPT" and resid 93   and name HE1 ))
   (( segid "PEPT" and resid 93   and name HG2 ))
      2.600     0.900     0.900 peak   470 weight  0.10000E+01 volume  0.11224E-01 ppm1      3.012 ppm2      1.394 CV     1
 OR {  470}
   (( segid "PEPT" and resid 93   and name HE2 ))
   (( segid "PEPT" and resid 93   and name HG2 ))
 ASSI {  486}
   (( segid "PEPT" and resid 45   and name HB1 ))
   (( segid "PEPT" and resid 45   and name HN  ))
      4.200     2.200     1.800 peak   486 weight  0.10000E+01 volume  0.82865E-03 ppm1      2.846 ppm2      8.436 CV     1
 ASSI {  491}
   (( segid "PEPT" and resid 45   and name HB1 ))
   (( segid "PEPT" and resid 44   and name HN  ))
      4.700     2.800     1.300 peak   491 weight  0.10000E+01 volume  0.76666E-03 ppm1      2.839 ppm2      8.885 CV     1
 ASSI {  492}
   (( segid "PEPT" and resid 45   and name HB1 ))
   (( segid "PEPT" and resid 45   and name HB2 ))
      2.100     0.500     0.500 peak   492 weight  0.10000E+01 volume  0.48246E-02 ppm1      2.825 ppm2      3.055 CV     1
 ASSI {  497}
   (( segid "PEPT" and resid 71   and name HB1 ))
   (( segid "PEPT" and resid 71   and name HN  ))
      2.700     0.900     0.900 peak   497 weight  0.10000E+01 volume  0.44523E-02 ppm1      2.685 ppm2      7.967 CV     1
 ASSI {  498}
   (( segid "PEPT" and resid 71   and name HB2 ))
   (( segid "PEPT" and resid 71   and name HB1 ))
      1.800     0.400     0.400 peak   498 weight  0.10000E+01 volume  0.11049E-01 ppm1      2.104 ppm2      2.698 CV     1
 ASSI {  507}
   (( segid "PEPT" and resid 95   and name HB1 ))
   (  segid "PEPT" and resid 95   and name HD% )
      3.300     1.300     1.300 peak   507 weight  0.10000E+01 volume  0.52280E-03 ppm1      3.309 ppm2      6.942 CV     1
 ASSI {  509}
   (( segid "PEPT" and resid 51   and name HB2 ))
   (  segid "PEPT" and resid 37   and name HB% )
      3.900     1.900     1.900 peak   509 weight  0.10000E+01 volume  0.15328E-02 ppm1      3.297 ppm2      1.099 CV     1
 ASSI {  526}
   (( segid "PEPT" and resid 155  and name HB2 ))
   (( segid "PEPT" and resid 155  and name HA  ))
      2.000     0.500     0.500 peak   526 weight  0.10000E+01 volume  0.30663E-01 ppm1      2.655 ppm2      4.478 CV     1
 ASSI {  529}
   (( segid "PEPT" and resid 98   and name HB  ))
   (( segid "PEPT" and resid 97   and name HA  ))
      4.600     2.600     1.400 peak   529 weight  0.10000E+01 volume  0.91436E-03 ppm1      2.014 ppm2      5.063 CV     1
 ASSI {  530}
   (( segid "PEPT" and resid 98   and name HB  ))
   (  segid "PEPT" and resid 97   and name HG2%)
      4.100     2.100     1.900 peak   530 weight  0.10000E+01 volume  0.12224E-02 ppm1      2.011 ppm2      1.230 CV     1
 ASSI {  531}
   (( segid "PEPT" and resid 98   and name HB  ))
   (  segid "PEPT" and resid 98   and name HG2%)
      2.300     0.700     0.700 peak   531 weight  0.10000E+01 volume  0.37383E-02 ppm1      2.017 ppm2      0.931 CV     1
 ASSI {  534}
   (( segid "PEPT" and resid 132  and name HB1 ))
   (( segid "PEPT" and resid 132  and name HN  ))
      4.100     2.100     1.900 peak   534 weight  0.10000E+01 volume  0.25028E-03 ppm1      1.731 ppm2      8.430 CV     1
 OR {  534}
   (( segid "PEPT" and resid 132  and name HB2 ))
   (( segid "PEPT" and resid 132  and name HN  ))
 ASSI {  535}
   (( segid "PEPT" and resid 132  and name HB1 ))
   (  segid "PEPT" and resid 97   and name HG2%)
      3.100     1.200     1.200 peak   535 weight  0.10000E+01 volume  0.26199E-02 ppm1      1.727 ppm2      1.176 CV     1
 OR {  535}
   (( segid "PEPT" and resid 132  and name HB2 ))
   (  segid "PEPT" and resid 97   and name HG2%)
 ASSI {  536}
   (( segid "PEPT" and resid 132  and name HB1 ))
   (  segid "PEPT" and resid 132  and name HD2%)
      2.400     0.700     0.700 peak   536 weight  0.10000E+01 volume  0.63676E-02 ppm1      1.721 ppm2      0.836 CV     1
 OR {  536}
   (( segid "PEPT" and resid 132  and name HB2 ))
   (  segid "PEPT" and resid 132  and name HD1%)
 OR {  536}
   (( segid "PEPT" and resid 132  and name HB2 ))
   (  segid "PEPT" and resid 132  and name HD2%)
 OR {  536}
   (( segid "PEPT" and resid 132  and name HB1 ))
   (  segid "PEPT" and resid 132  and name HD1%)
 ASSI {  549}
   (( segid "PEPT" and resid 155  and name HB1 ))
   (( segid "PEPT" and resid 155  and name HB2 ))
      1.500     0.300     0.700 peak   549 weight  0.10000E+01 volume  0.30819E-01 ppm1      2.414 ppm2      2.658 CV     1
 ASSI {  566}
   (( segid "PEPT" and resid 72   and name HB1 ))
   (( segid "PEPT" and resid 72   and name HA  ))
      2.300     0.700     0.700 peak   566 weight  0.10000E+01 volume  0.13781E-01 ppm1      2.540 ppm2      4.452 CV     1
 ASSI {  581}
   (( segid "PEPT" and resid 140  and name HB2 ))
   (( segid "PEPT" and resid 140  and name HN  ))
      2.200     0.600     0.600 peak   581 weight  0.10000E+01 volume  0.15587E-01 ppm1      2.691 ppm2      8.598 CV     1
 OR {  581}
   (( segid "PEPT" and resid 140  and name HB1 ))
   (( segid "PEPT" and resid 140  and name HN  ))
 ASSI {  582}
   (( segid "PEPT" and resid 140  and name HB2 ))
   (( segid "PEPT" and resid 139  and name HB  ))
      4.500     2.600     1.500 peak   582 weight  0.10000E+01 volume  0.12771E-02 ppm1      2.682 ppm2      4.732 CV     1
 OR {  582}
   (( segid "PEPT" and resid 140  and name HB1 ))
   (( segid "PEPT" and resid 139  and name HB  ))
 ASSI {  584}
   (( segid "PEPT" and resid 99   and name HB2 ))
   (( segid "PEPT" and resid 112  and name HB2 ))
      3.500     1.500     1.500 peak   584 weight  0.10000E+01 volume  0.13325E-02 ppm1      2.684 ppm2      2.101 CV     1
 OR {  584}
   (( segid "PEPT" and resid 99   and name HB2 ))
   (( segid "PEPT" and resid 112  and name HB1 ))
 OR {  584}
   (( segid "PEPT" and resid 99   and name HB1 ))
   (( segid "PEPT" and resid 112  and name HB1 ))
 OR {  584}
   (( segid "PEPT" and resid 99   and name HB1 ))
   (( segid "PEPT" and resid 112  and name HB2 ))
 ASSI {  585}
   (( segid "PEPT" and resid 99   and name HB2 ))
   (  segid "PEPT" and resid 19   and name HB% )
      4.400     2.400     1.600 peak   585 weight  0.10000E+01 volume  0.65407E-03 ppm1      2.682 ppm2      0.814 CV     1
 OR {  585}
   (( segid "PEPT" and resid 99   and name HB1 ))
   (  segid "PEPT" and resid 19   and name HB% )
 ASSI {  586}
   (( segid "PEPT" and resid 14   and name HB2 ))
   (  segid "PEPT" and resid 16   and name HG2%)
      4.200     2.200     1.800 peak   586 weight  0.10000E+01 volume  0.48733E-03 ppm1      2.921 ppm2      1.044 CV     1
 ASSI {  605}
   (( segid "PEPT" and resid 39   and name HB  ))
   (( segid "PEPT" and resid 39   and name HA  ))
      3.200     1.200     1.200 peak   605 weight  0.10000E+01 volume  0.51000E-03 ppm1      1.531 ppm2      5.017 CV     1
 ASSI {  607}
   (( segid "PEPT" and resid 39   and name HB  ))
   (( segid "PEPT" and resid 39   and name HG11))
      3.800     1.800     1.800 peak   607 weight  0.10000E+01 volume  0.48493E-03 ppm1      1.509 ppm2      1.187 CV     1
 ASSI {  612}
   (( segid "PEPT" and resid 41   and name HB1 ))
   (( segid "PEPT" and resid 41   and name HB2 ))
      2.100     0.500     0.500 peak   612 weight  0.10000E+01 volume  0.34732E-02 ppm1      3.243 ppm2      2.860 CV     1
 ASSI {  613}
   (( segid "PEPT" and resid 41   and name HB1 ))
   (( segid "PEPT" and resid 41   and name HA  ))
      3.100     1.200     1.200 peak   613 weight  0.10000E+01 volume  0.14106E-02 ppm1      3.234 ppm2      4.688 CV     1
 ASSI {  614}
   (( segid "PEPT" and resid 41   and name HB2 ))
   (( segid "PEPT" and resid 41   and name HA  ))
      3.600     1.600     1.600 peak   614 weight  0.10000E+01 volume  0.10610E-02 ppm1      2.865 ppm2      4.685 CV     1
 ASSI {  617}
   (( segid "PEPT" and resid 105  and name HB2 ))
   (( segid "PEPT" and resid 105  and name HB1 ))
      1.400     0.300     0.800 peak   617 weight  0.10000E+01 volume  0.37485E-01 ppm1      2.852 ppm2      2.622 CV     1
 ASSI {  618}
   (( segid "PEPT" and resid 30   and name HB2 ))
   (( segid "PEPT" and resid 30   and name HN  ))
      2.300     0.700     0.700 peak   618 weight  0.10000E+01 volume  0.49029E-02 ppm1      2.699 ppm2      8.344 CV     1
 ASSI {  620}
   (( segid "PEPT" and resid 30   and name HB2 ))
   (( segid "PEPT" and resid 30   and name HB1 ))
      1.200     0.200     1.000 peak   620 weight  0.10000E+01 volume  0.10095E+00 ppm1      2.685 ppm2      2.608 CV     1
 ASSI {  621}
   (( segid "PEPT" and resid 105  and name HB1 ))
   (( segid "PEPT" and resid 104  and name HG1 ))
      2.800     2.800     3.200 peak   621 weight  0.10000E+01 volume  0.71638E-03 ppm1      2.620 ppm2      1.090 CV     1
 OR {  621}
   (( segid "PEPT" and resid 105  and name HB1 ))
   (( segid "PEPT" and resid 104  and name HG2 ))
 ASSI {  626}
   (( segid "PEPT" and resid 21   and name HB1 ))
   (( segid "PEPT" and resid 21   and name HD22))
      4.500     2.500     1.500 peak   626 weight  0.10000E+01 volume  0.67093E-03 ppm1      3.198 ppm2      7.670 CV     1
 ASSI {  630}
   (( segid "PEPT" and resid 9    and name HB  ))
   (( segid "PEPT" and resid 9    and name HG12))
      2.500     0.800     0.800 peak   630 weight  0.10000E+01 volume  0.23581E-02 ppm1      2.115 ppm2      1.386 CV     1
 ASSI {  631}
   (( segid "PEPT" and resid 9    and name HB  ))
   (  segid "PEPT" and resid 9    and name HG2%)
      2.300     0.700     0.700 peak   631 weight  0.10000E+01 volume  0.42062E-02 ppm1      2.123 ppm2      1.071 CV     1
 ASSI {  635}
   (( segid "PEPT" and resid 21   and name HB2 ))
   (( segid "PEPT" and resid 21   and name HD22))
      4.700     2.700     1.300 peak   635 weight  0.10000E+01 volume  0.58091E-03 ppm1      3.494 ppm2      7.662 CV     1
 ASSI {  638}
   (( segid "PEPT" and resid 21   and name HB2 ))
   (( segid "PEPT" and resid 141  and name HG1 ))
      2.800     2.800     3.200 peak   638 weight  0.10000E+01 volume  0.52929E-03 ppm1      3.492 ppm2      2.355 CV     1
 OR {  638}
   (( segid "PEPT" and resid 21   and name HB2 ))
   (( segid "PEPT" and resid 141  and name HG2 ))
 ASSI {  640}
   (( segid "PEPT" and resid 21   and name HB1 ))
   (( segid "PEPT" and resid 21   and name HD21))
      3.200     1.300     1.300 peak   640 weight  0.10000E+01 volume  0.11975E-02 ppm1      3.201 ppm2      7.013 CV     1
 ASSI {  642}
   (( segid "PEPT" and resid 21   and name HB1 ))
   (( segid "PEPT" and resid 21   and name HB2 ))
      2.100     0.500     0.500 peak   642 weight  0.10000E+01 volume  0.37704E-02 ppm1      3.201 ppm2      3.465 CV     1
 ASSI {  646}
   (( segid "PEPT" and resid 21   and name HB2 ))
   (( segid "PEPT" and resid 21   and name HD21))
      4.000     2.000     2.000 peak   646 weight  0.10000E+01 volume  0.45454E-03 ppm1      3.492 ppm2      7.013 CV     1
 ASSI {  647}
   (( segid "PEPT" and resid 128  and name HB  ))
   (  segid "PEPT" and resid 128  and name HD1%)
      2.600     0.800     0.800 peak   647 weight  0.10000E+01 volume  0.22907E-02 ppm1      1.714 ppm2      0.708 CV     1
 ASSI {  653}
   (( segid "PEPT" and resid 128  and name HB  ))
   (( segid "PEPT" and resid 127  and name HN  ))
      4.600     2.700     1.400 peak   653 weight  0.10000E+01 volume  0.50274E-03 ppm1      1.711 ppm2      7.869 CV     1
 ASSI {  655}
   (( segid "PEPT" and resid 128  and name HB  ))
   (( segid "PEPT" and resid 129  and name HA  ))
      4.100     2.100     1.900 peak   655 weight  0.10000E+01 volume  0.64981E-03 ppm1      1.706 ppm2      4.041 CV     1
 ASSI {  656}
   (( segid "PEPT" and resid 128  and name HB  ))
   (( segid "PEPT" and resid 128  and name HA  ))
      3.000     1.100     1.100 peak   656 weight  0.10000E+01 volume  0.14159E-02 ppm1      1.707 ppm2      3.725 CV     1
 ASSI {  657}
   (( segid "PEPT" and resid 57   and name HB2 ))
   (( segid "PEPT" and resid 57   and name HD21))
      3.600     1.700     1.700 peak   657 weight  0.10000E+01 volume  0.27417E-02 ppm1      2.880 ppm2      7.569 CV     1
 OR {  657}
   (( segid "PEPT" and resid 57   and name HB1 ))
   (( segid "PEPT" and resid 57   and name HD21))
 ASSI {  658}
   (( segid "PEPT" and resid 57   and name HB2 ))
   (( segid "PEPT" and resid 57   and name HD22))
      3.700     1.700     1.700 peak   658 weight  0.10000E+01 volume  0.77671E-03 ppm1      2.882 ppm2      6.887 CV     1
 OR {  658}
   (( segid "PEPT" and resid 57   and name HB1 ))
   (( segid "PEPT" and resid 57   and name HD22))
 ASSI {  660}
   (( segid "PEPT" and resid 57   and name HB2 ))
   (( segid "PEPT" and resid 57   and name HN  ))
      3.600     1.600     1.600 peak   660 weight  0.10000E+01 volume  0.11651E-02 ppm1      2.872 ppm2      8.326 CV     1
 OR {  660}
   (( segid "PEPT" and resid 57   and name HB1 ))
   (( segid "PEPT" and resid 57   and name HN  ))
 ASSI {  663}
   (( segid "PEPT" and resid 36   and name HB1 ))
   (( segid "PEPT" and resid 15   and name HN  ))
      3.500     3.500     2.500 peak   663 weight  0.10000E+01 volume  0.41543E-02 ppm1      1.916 ppm2      8.938 CV     1
 OR {  663}
   (( segid "PEPT" and resid 36   and name HB2 ))
   (( segid "PEPT" and resid 15   and name HN  ))
 ASSI {  664}
   (( segid "PEPT" and resid 36   and name HB1 ))
   (  segid "PEPT" and resid 14   and name HE% )
      2.500     2.500     3.500 peak   664 weight  0.10000E+01 volume  0.10409E-02 ppm1      1.918 ppm2      6.921 CV     1
 OR {  664}
   (( segid "PEPT" and resid 36   and name HB2 ))
   (  segid "PEPT" and resid 14   and name HE% )
 ASSI {  666}
   (( segid "PEPT" and resid 36   and name HB2 ))
   (( segid "PEPT" and resid 36   and name HG1 ))
      2.600     0.900     0.900 peak   666 weight  0.10000E+01 volume  0.37767E-02 ppm1      1.912 ppm2      2.353 CV     1
 OR {  666}
   (( segid "PEPT" and resid 36   and name HB1 ))
   (( segid "PEPT" and resid 36   and name HG2 ))
 OR {  666}
   (( segid "PEPT" and resid 36   and name HB1 ))
   (( segid "PEPT" and resid 36   and name HG1 ))
 OR {  666}
   (( segid "PEPT" and resid 36   and name HB2 ))
   (( segid "PEPT" and resid 36   and name HG2 ))
 ASSI {  682}
   (( segid "PEPT" and resid 46   and name HG1 ))
   (( segid "PEPT" and resid 46   and name HA  ))
      3.400     1.400     1.400 peak   682 weight  0.10000E+01 volume  0.20880E-02 ppm1      2.406 ppm2      5.512 CV     1
 ASSI {  684}
   (( segid "PEPT" and resid 46   and name HG2 ))
   (( segid "PEPT" and resid 46   and name HA  ))
      3.200     1.200     1.200 peak   684 weight  0.10000E+01 volume  0.32725E-02 ppm1      2.148 ppm2      5.517 CV     1
 ASSI {  685}
   (( segid "PEPT" and resid 46   and name HG2 ))
   (( segid "PEPT" and resid 46   and name HG1 ))
      1.600     0.300     0.600 peak   685 weight  0.10000E+01 volume  0.16225E-01 ppm1      2.152 ppm2      2.408 CV     1
 ASSI {  687}
   (( segid "PEPT" and resid 46   and name HG2 ))
   (( segid "PEPT" and resid 67   and name HG1 ))
      2.600     0.900     0.900 peak   687 weight  0.10000E+01 volume  0.35877E-02 ppm1      2.138 ppm2      1.596 CV     1
 OR {  687}
   (( segid "PEPT" and resid 46   and name HG2 ))
   (( segid "PEPT" and resid 67   and name HG2 ))
 ASSI {  690}
   (( segid "PEPT" and resid 8    and name HG1 ))
   (( segid "PEPT" and resid 9    and name HN  ))
      3.600     1.600     1.600 peak   690 weight  0.10000E+01 volume  0.12438E-02 ppm1      2.391 ppm2      7.475 CV     1
 ASSI {  691}
   (( segid "PEPT" and resid 8    and name HG1 ))
   (  segid "PEPT" and resid 9    and name HD1%)
      4.700     2.700     1.300 peak   691 weight  0.10000E+01 volume  0.99384E-03 ppm1      2.388 ppm2      0.832 CV     1
 ASSI {  693}
   (( segid "PEPT" and resid 93   and name HB2 ))
   (( segid "PEPT" and resid 95   and name HN  ))
      5.500     3.800     0.500 peak   693 weight  0.10000E+01 volume  0.18424E-03 ppm1      1.698 ppm2      8.481 CV     1
 OR {  693}
   (( segid "PEPT" and resid 93   and name HB1 ))
   (( segid "PEPT" and resid 95   and name HN  ))
 ASSI {  695}
   (( segid "PEPT" and resid 93   and name HB2 ))
   (( segid "PEPT" and resid 93   and name HA  ))
      2.400     0.700     0.700 peak   695 weight  0.10000E+01 volume  0.53112E-02 ppm1      1.689 ppm2      4.667 CV     1
 OR {  695}
   (( segid "PEPT" and resid 93   and name HB1 ))
   (( segid "PEPT" and resid 93   and name HA  ))
 ASSI {  696}
   (( segid "PEPT" and resid 93   and name HB1 ))
   (( segid "PEPT" and resid 93   and name HG2 ))
      2.100     0.600     0.600 peak   696 weight  0.10000E+01 volume  0.10883E-01 ppm1      1.693 ppm2      1.402 CV     1
 OR {  696}
   (( segid "PEPT" and resid 93   and name HB2 ))
   (( segid "PEPT" and resid 93   and name HG2 ))
 OR {  696}
   (( segid "PEPT" and resid 93   and name HB1 ))
   (( segid "PEPT" and resid 93   and name HG1 ))
 OR {  696}
   (( segid "PEPT" and resid 93   and name HB2 ))
   (( segid "PEPT" and resid 93   and name HG1 ))
 ASSI {  698}
   (( segid "PEPT" and resid 8    and name HG1 ))
   (( segid "PEPT" and resid 9    and name HG11))
      3.300     1.400     1.400 peak   698 weight  0.10000E+01 volume  0.20823E-02 ppm1      2.383 ppm2      1.660 CV     1
 ASSI {  700}
   (( segid "PEPT" and resid 151  and name HG1 ))
   (( segid "PEPT" and resid 151  and name HN  ))
      3.100     1.200     1.200 peak   700 weight  0.10000E+01 volume  0.47136E-02 ppm1      2.268 ppm2      7.978 CV     1
 ASSI {  701}
   (( segid "PEPT" and resid 151  and name HG1 ))
   (( segid "PEPT" and resid 151  and name HA  ))
      3.400     1.400     1.400 peak   701 weight  0.10000E+01 volume  0.54674E-02 ppm1      2.272 ppm2      4.285 CV     1
 ASSI {  703}
   (( segid "PEPT" and resid 135  and name HG2 ))
   (( segid "PEPT" and resid 133  and name HN  ))
      2.900     2.900     3.100 peak   703 weight  0.10000E+01 volume  0.44530E-03 ppm1      2.232 ppm2      8.719 CV     1
 ASSI {  705}
   (( segid "PEPT" and resid 138  and name HB1 ))
   (  segid "PEPT" and resid 143  and name HG1%)
      3.200     3.200     2.800 peak   705 weight  0.10000E+01 volume  0.28596E-02 ppm1      2.556 ppm2      0.827 CV     1
 OR {  705}
   (( segid "PEPT" and resid 138  and name HB1 ))
   (  segid "PEPT" and resid 143  and name HG2%)
 OR {  705}
   (( segid "PEPT" and resid 138  and name HB2 ))
   (  segid "PEPT" and resid 143  and name HG1%)
 OR {  705}
   (( segid "PEPT" and resid 138  and name HB2 ))
   (  segid "PEPT" and resid 143  and name HG2%)
 ASSI {  706}
   (( segid "PEPT" and resid 138  and name HB1 ))
   (  segid "PEPT" and resid 143  and name HG1%)
      2.900     2.900     3.100 peak   706 weight  0.10000E+01 volume  0.25117E-02 ppm1      2.530 ppm2      0.836 CV     1
 OR {  706}
   (( segid "PEPT" and resid 138  and name HB1 ))
   (  segid "PEPT" and resid 143  and name HG2%)
 ASSI {  708}
   (( segid "PEPT" and resid 135  and name HG1 ))
   (( segid "PEPT" and resid 135  and name HN  ))
      2.600     0.900     0.900 peak   708 weight  0.10000E+01 volume  0.40637E-02 ppm1      2.473 ppm2      7.694 CV     1
 ASSI {  709}
   (( segid "PEPT" and resid 135  and name HG1 ))
   (( segid "PEPT" and resid 136  and name HN  ))
      4.500     2.500     1.500 peak   709 weight  0.10000E+01 volume  0.37298E-03 ppm1      2.476 ppm2      7.094 CV     1
 ASSI {  710}
   (( segid "PEPT" and resid 135  and name HG1 ))
   (( segid "PEPT" and resid 131  and name HA  ))
      2.300     2.300     3.700 peak   710 weight  0.10000E+01 volume  0.10252E-01 ppm1      2.460 ppm2      4.014 CV     1
 ASSI {  718}
   (( segid "PEPT" and resid 44   and name HG1 ))
   (( segid "PEPT" and resid 46   and name HN  ))
      4.100     2.100     1.900 peak   718 weight  0.10000E+01 volume  0.80090E-03 ppm1      2.307 ppm2      7.469 CV     1
 OR {  718}
   (( segid "PEPT" and resid 44   and name HG2 ))
   (( segid "PEPT" and resid 46   and name HN  ))
 ASSI {  719}
   (( segid "PEPT" and resid 156  and name HG1 ))
   (  segid "PEPT" and resid 157  and name HG2%)
      2.500     0.800     0.800 peak   719 weight  0.10000E+01 volume  0.10023E-01 ppm1      2.260 ppm2      0.838 CV     1
 OR {  719}
   (( segid "PEPT" and resid 156  and name HG1 ))
   (  segid "PEPT" and resid 157  and name HG1%)
 ASSI {  720}
   (( segid "PEPT" and resid 135  and name HG2 ))
   (( segid "PEPT" and resid 135  and name HN  ))
      3.300     1.400     1.400 peak   720 weight  0.10000E+01 volume  0.19746E-02 ppm1      2.233 ppm2      7.679 CV     1
 ASSI {  727}
   (( segid "PEPT" and resid 137  and name HB2 ))
   (( segid "PEPT" and resid 137  and name HD22))
      3.600     1.600     1.600 peak   727 weight  0.10000E+01 volume  0.63327E-03 ppm1      2.808 ppm2      6.728 CV     1
 ASSI {  729}
   (( segid "PEPT" and resid 135  and name HG2 ))
   (( segid "PEPT" and resid 136  and name HN  ))
      3.800     1.800     1.800 peak   729 weight  0.10000E+01 volume  0.25116E-03 ppm1      2.259 ppm2      7.109 CV     1
 ASSI {  733}
   (( segid "PEPT" and resid 112  and name HB1 ))
   (  segid "PEPT" and resid 97   and name HG2%)
      3.600     1.700     1.700 peak   733 weight  0.10000E+01 volume  0.12124E-02 ppm1      2.168 ppm2      1.185 CV     1
 OR {  733}
   (( segid "PEPT" and resid 112  and name HB2 ))
   (  segid "PEPT" and resid 97   and name HG2%)
 ASSI {  734}
   (( segid "PEPT" and resid 67   and name HB1 ))
   (  segid "PEPT" and resid 65   and name HG2%)
      3.800     1.800     1.800 peak   734 weight  0.10000E+01 volume  0.41480E-03 ppm1      1.912 ppm2      1.177 CV     1
 ASSI {  739}
   (( segid "PEPT" and resid 137  and name HB1 ))
   (( segid "PEPT" and resid 137  and name HN  ))
      3.100     1.200     1.200 peak   739 weight  0.10000E+01 volume  0.21892E-02 ppm1      2.867 ppm2      7.565 CV     1
 ASSI {  740}
   (( segid "PEPT" and resid 137  and name HB1 ))
   (( segid "PEPT" and resid 137  and name HD21))
      3.800     1.800     1.800 peak   740 weight  0.10000E+01 volume  0.23460E-02 ppm1      2.869 ppm2      7.297 CV     1
 ASSI {  741}
   (( segid "PEPT" and resid 137  and name HB1 ))
   (( segid "PEPT" and resid 137  and name HD22))
      3.200     1.300     1.300 peak   741 weight  0.10000E+01 volume  0.17772E-02 ppm1      2.870 ppm2      6.728 CV     1
 ASSI {  742}
   (( segid "PEPT" and resid 137  and name HB1 ))
   (( segid "PEPT" and resid 137  and name HA  ))
      2.700     0.900     0.900 peak   742 weight  0.10000E+01 volume  0.42887E-02 ppm1      2.871 ppm2      4.120 CV     1
 ASSI {  743}
   (( segid "PEPT" and resid 137  and name HB2 ))
   (( segid "PEPT" and resid 137  and name HN  ))
      3.300     1.400     1.400 peak   743 weight  0.10000E+01 volume  0.15001E-02 ppm1      2.805 ppm2      7.559 CV     1
 ASSI {  744}
   (( segid "PEPT" and resid 137  and name HB2 ))
   (( segid "PEPT" and resid 137  and name HD21))
      3.900     1.900     1.900 peak   744 weight  0.10000E+01 volume  0.18852E-02 ppm1      2.804 ppm2      7.295 CV     1
 ASSI {  748}
   (( segid "PEPT" and resid 80   and name HG1 ))
   (( segid "PEPT" and resid 80   and name HA  ))
      2.000     0.500     1.500 peak   748 weight  0.10000E+01 volume  0.21969E-01 ppm1      2.328 ppm2      4.006 CV     1
 ASSI {  749}
   (( segid "PEPT" and resid 44   and name HG2 ))
   (( segid "PEPT" and resid 44   and name HN  ))
      3.500     1.500     1.500 peak   749 weight  0.10000E+01 volume  0.40115E-02 ppm1      2.287 ppm2      8.884 CV     1
 OR {  749}
   (( segid "PEPT" and resid 44   and name HG1 ))
   (( segid "PEPT" and resid 44   and name HN  ))
 ASSI {  750}
   (( segid "PEPT" and resid 44   and name HG2 ))
   (( segid "PEPT" and resid 43   and name HA2 ))
      3.000     1.100     1.100 peak   750 weight  0.10000E+01 volume  0.96246E-02 ppm1      2.284 ppm2      4.103 CV     1
 OR {  750}
   (( segid "PEPT" and resid 44   and name HG2 ))
   (( segid "PEPT" and resid 43   and name HA1 ))
 OR {  750}
   (( segid "PEPT" and resid 44   and name HG1 ))
   (( segid "PEPT" and resid 43   and name HA1 ))
 OR {  750}
   (( segid "PEPT" and resid 44   and name HG1 ))
   (( segid "PEPT" and resid 43   and name HA2 ))
 ASSI {  751}
   (( segid "PEPT" and resid 156  and name HG2 ))
   (( segid "PEPT" and resid 156  and name HN  ))
      4.200     2.200     1.800 peak   751 weight  0.10000E+01 volume  0.17829E-02 ppm1      2.184 ppm2      8.423 CV     1
 ASSI {  752}
   (( segid "PEPT" and resid 156  and name HG2 ))
   (( segid "PEPT" and resid 156  and name HA  ))
      3.600     1.600     1.600 peak   752 weight  0.10000E+01 volume  0.11561E-02 ppm1      2.177 ppm2      4.204 CV     1
 ASSI {  753}
   (( segid "PEPT" and resid 156  and name HG2 ))
   (  segid "PEPT" and resid 157  and name HG2%)
      3.000     1.100     1.100 peak   753 weight  0.10000E+01 volume  0.58299E-02 ppm1      2.181 ppm2      0.812 CV     1
 OR {  753}
   (( segid "PEPT" and resid 156  and name HG2 ))
   (  segid "PEPT" and resid 157  and name HG1%)
 ASSI {  754}
   (( segid "PEPT" and resid 112  and name HB1 ))
   (  segid "PEPT" and resid 129  and name HD% )
      3.100     1.200     1.200 peak   754 weight  0.10000E+01 volume  0.25781E-02 ppm1      2.169 ppm2      6.927 CV     1
 OR {  754}
   (( segid "PEPT" and resid 112  and name HB2 ))
   (  segid "PEPT" and resid 129  and name HD% )
 ASSI {  755}
   (( segid "PEPT" and resid 150  and name HG1 ))
   (( segid "PEPT" and resid 150  and name HN  ))
      2.500     0.800     0.800 peak   755 weight  0.10000E+01 volume  0.62125E-02 ppm1      2.136 ppm2      8.538 CV     1
 OR {  755}
   (( segid "PEPT" and resid 150  and name HG2 ))
   (( segid "PEPT" and resid 150  and name HN  ))
 ASSI {  756}
   (( segid "PEPT" and resid 150  and name HG2 ))
   (( segid "PEPT" and resid 151  and name HN  ))
      4.700     2.700     1.300 peak   756 weight  0.10000E+01 volume  0.59586E-03 ppm1      2.130 ppm2      7.967 CV     1
 OR {  756}
   (( segid "PEPT" and resid 150  and name HG1 ))
   (( segid "PEPT" and resid 151  and name HN  ))
 ASSI {  757}
   (( segid "PEPT" and resid 150  and name HG1 ))
   (  segid "PEPT" and resid 153  and name HG2%)
      4.000     2.100     2.000 peak   757 weight  0.10000E+01 volume  0.11437E-02 ppm1      2.139 ppm2      1.047 CV     1
 OR {  757}
   (( segid "PEPT" and resid 150  and name HG2 ))
   (  segid "PEPT" and resid 153  and name HG2%)
 ASSI {  762}
   (( segid "PEPT" and resid 67   and name HB1 ))
   (( segid "PEPT" and resid 67   and name HE2 ))
      4.400     2.400     1.600 peak   762 weight  0.10000E+01 volume  0.55725E-03 ppm1      1.920 ppm2      3.066 CV     1
 OR {  762}
   (( segid "PEPT" and resid 67   and name HB1 ))
   (( segid "PEPT" and resid 67   and name HE1 ))
 ASSI {  769}
   (( segid "PEPT" and resid 156  and name HG1 ))
   (( segid "PEPT" and resid 156  and name HN  ))
      3.000     3.000     3.000 peak   769 weight  0.10000E+01 volume  0.65654E-02 ppm1      2.255 ppm2      8.454 CV     1
 ASSI {  770}
   (( segid "PEPT" and resid 156  and name HG2 ))
   (( segid "PEPT" and resid 155  and name HA  ))
      2.700     2.700     3.300 peak   770 weight  0.10000E+01 volume  0.68313E-03 ppm1      2.197 ppm2      4.484 CV     1
 ASSI {  772}
   (( segid "PEPT" and resid 63   and name HG2 ))
   (( segid "PEPT" and resid 63   and name HA  ))
      3.500     1.500     1.500 peak   772 weight  0.10000E+01 volume  0.22723E-02 ppm1      2.132 ppm2      5.589 CV     1
 OR {  772}
   (( segid "PEPT" and resid 63   and name HG1 ))
   (( segid "PEPT" and resid 63   and name HA  ))
 ASSI {  773}
   (( segid "PEPT" and resid 112  and name HB2 ))
   (( segid "PEPT" and resid 143  and name HA  ))
      3.000     3.000     3.000 peak   773 weight  0.10000E+01 volume  0.63796E-02 ppm1      2.128 ppm2      4.758 CV     1
 OR {  773}
   (( segid "PEPT" and resid 112  and name HB1 ))
   (( segid "PEPT" and resid 143  and name HA  ))
 ASSI {  774}
   (( segid "PEPT" and resid 150  and name HG2 ))
   (( segid "PEPT" and resid 150  and name HA  ))
      2.800     1.000     1.000 peak   774 weight  0.10000E+01 volume  0.61240E-02 ppm1      2.131 ppm2      4.466 CV     1
 OR {  774}
   (( segid "PEPT" and resid 150  and name HG1 ))
   (( segid "PEPT" and resid 150  and name HA  ))
 ASSI {  775}
   (( segid "PEPT" and resid 63   and name HG1 ))
   (( segid "PEPT" and resid 64   and name HN  ))
      3.900     1.900     1.900 peak   775 weight  0.10000E+01 volume  0.23141E-02 ppm1      2.121 ppm2      8.981 CV     1
 OR {  775}
   (( segid "PEPT" and resid 63   and name HG2 ))
   (( segid "PEPT" and resid 64   and name HN  ))
 ASSI {  776}
   (( segid "PEPT" and resid 120  and name HG1 ))
   (( segid "PEPT" and resid 120  and name HN  ))
      3.600     1.600     1.600 peak   776 weight  0.10000E+01 volume  0.34285E-02 ppm1      2.055 ppm2      7.380 CV     1
 OR {  776}
   (( segid "PEPT" and resid 120  and name HG2 ))
   (( segid "PEPT" and resid 120  and name HN  ))
 ASSI {  777}
   (( segid "PEPT" and resid 67   and name HB2 ))
   (( segid "PEPT" and resid 67   and name HE2 ))
      4.400     2.400     1.600 peak   777 weight  0.10000E+01 volume  0.80827E-03 ppm1      2.059 ppm2      3.066 CV     1
 OR {  777}
   (( segid "PEPT" and resid 67   and name HB2 ))
   (( segid "PEPT" and resid 67   and name HE1 ))
 ASSI {  778}
   (( segid "PEPT" and resid 120  and name HG2 ))
   (( segid "PEPT" and resid 120  and name HB1 ))
      1.900     0.400     0.400 peak   778 weight  0.10000E+01 volume  0.40052E-01 ppm1      2.055 ppm2      1.789 CV     1
 OR {  778}
   (( segid "PEPT" and resid 120  and name HG1 ))
   (( segid "PEPT" and resid 120  and name HB2 ))
 OR {  778}
   (( segid "PEPT" and resid 120  and name HG2 ))
   (( segid "PEPT" and resid 120  and name HB2 ))
 OR {  778}
   (( segid "PEPT" and resid 120  and name HG1 ))
   (( segid "PEPT" and resid 120  and name HB1 ))
 ASSI {  779}
   (( segid "PEPT" and resid 120  and name HG2 ))
   (( segid "PEPT" and resid 121  and name HN  ))
      4.300     2.300     1.700 peak   779 weight  0.10000E+01 volume  0.14233E-02 ppm1      2.044 ppm2      7.866 CV     1
 OR {  779}
   (( segid "PEPT" and resid 120  and name HG1 ))
   (( segid "PEPT" and resid 121  and name HN  ))
 ASSI {  780}
   (( segid "PEPT" and resid 120  and name HG1 ))
   (( segid "PEPT" and resid 120  and name HA  ))
      2.700     0.900     0.900 peak   780 weight  0.10000E+01 volume  0.35044E-02 ppm1      2.044 ppm2      4.271 CV     1
 OR {  780}
   (( segid "PEPT" and resid 120  and name HG2 ))
   (( segid "PEPT" and resid 120  and name HA  ))
 ASSI {  790}
   (( segid "PEPT" and resid 79   and name HG2 ))
   (( segid "PEPT" and resid 79   and name HN  ))
      3.800     1.800     1.800 peak   790 weight  0.10000E+01 volume  0.23065E-02 ppm1      2.402 ppm2      8.690 CV     1
 OR {  790}
   (( segid "PEPT" and resid 79   and name HG1 ))
   (( segid "PEPT" and resid 79   and name HN  ))
 ASSI {  801}
   (( segid "PEPT" and resid 53   and name HB  ))
   (  segid "PEPT" and resid 53   and name HG2%)
      2.500     0.800     0.800 peak   801 weight  0.10000E+01 volume  0.42601E-02 ppm1      1.780 ppm2      0.740 CV     1
 ASSI {  807}
   (( segid "PEPT" and resid 104  and name HB1 ))
   (( segid "PEPT" and resid 104  and name HG2 ))
      2.900     1.000     1.000 peak   807 weight  0.10000E+01 volume  0.22611E-02 ppm1      1.514 ppm2      1.110 CV     1
 OR {  807}
   (( segid "PEPT" and resid 104  and name HB2 ))
   (( segid "PEPT" and resid 104  and name HG2 ))
 OR {  807}
   (( segid "PEPT" and resid 104  and name HB2 ))
   (( segid "PEPT" and resid 104  and name HG1 ))
 OR {  807}
   (( segid "PEPT" and resid 104  and name HB1 ))
   (( segid "PEPT" and resid 104  and name HG1 ))
 ASSI {  823}
   (( segid "PEPT" and resid 48   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HA  ))
      3.200     1.200     1.200 peak   823 weight  0.10000E+01 volume  0.71659E-03 ppm1      1.669 ppm2      4.937 CV     1
 OR {  823}
   (( segid "PEPT" and resid 48   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HA  ))
 ASSI {  824}
   (( segid "PEPT" and resid 48   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HG2 ))
      2.600     0.800     0.800 peak   824 weight  0.10000E+01 volume  0.33694E-02 ppm1      1.659 ppm2      1.480 CV     1
 OR {  824}
   (( segid "PEPT" and resid 48   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HD1 ))
 OR {  824}
   (( segid "PEPT" and resid 48   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HG2 ))
 OR {  824}
   (( segid "PEPT" and resid 48   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HG1 ))
 OR {  824}
   (( segid "PEPT" and resid 48   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HG1 ))
 OR {  824}
   (( segid "PEPT" and resid 48   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HD2 ))
 OR {  824}
   (( segid "PEPT" and resid 48   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HD1 ))
 ASSI {  847}
   (( segid "PEPT" and resid 13   and name HB2 ))
   (( segid "PEPT" and resid 13   and name HB1 ))
      2.400     0.700     0.700 peak   847 weight  0.10000E+01 volume  0.12059E-02 ppm1      2.780 ppm2      3.343 CV     1
 ASSI {  855}
   (( segid "PEPT" and resid 63   and name HB1 ))
   (( segid "PEPT" and resid 63   and name HN  ))
      4.100     2.100     1.900 peak   855 weight  0.10000E+01 volume  0.49614E-03 ppm1      1.866 ppm2      8.339 CV     1
 OR {  855}
   (( segid "PEPT" and resid 63   and name HB2 ))
   (( segid "PEPT" and resid 63   and name HN  ))
 ASSI {  858}
   (( segid "PEPT" and resid 49   and name HB  ))
   (( segid "PEPT" and resid 49   and name HN  ))
      2.700     0.900     0.900 peak   858 weight  0.10000E+01 volume  0.19799E-02 ppm1      1.653 ppm2      8.890 CV     1
 ASSI {  859}
   (( segid "PEPT" and resid 49   and name HB  ))
   (  segid "PEPT" and resid 39   and name HD1%)
      2.400     0.700     1.700 peak   859 weight  0.10000E+01 volume  0.23333E-02 ppm1      1.650 ppm2      0.294 CV     1
 ASSI {  866}
   (( segid "PEPT" and resid 13   and name HB2 ))
   (( segid "PEPT" and resid 13   and name HN  ))
      4.200     2.200     1.800 peak   866 weight  0.10000E+01 volume  0.38652E-03 ppm1      2.770 ppm2      9.427 CV     1
 ASSI {  867}
   (( segid "PEPT" and resid 13   and name HB2 ))
   (( segid "PEPT" and resid 13   and name HD1 ))
      3.700     1.700     1.700 peak   867 weight  0.10000E+01 volume  0.53567E-03 ppm1      2.749 ppm2      7.110 CV     1
 ASSI {  871}
   (( segid "PEPT" and resid 63   and name HB2 ))
   (( segid "PEPT" and resid 63   and name HG1 ))
      2.100     0.600     0.600 peak   871 weight  0.10000E+01 volume  0.15870E-01 ppm1      1.863 ppm2      2.130 CV     1
 OR {  871}
   (( segid "PEPT" and resid 63   and name HB1 ))
   (( segid "PEPT" and resid 63   and name HG2 ))
 OR {  871}
   (( segid "PEPT" and resid 63   and name HB2 ))
   (( segid "PEPT" and resid 63   and name HG2 ))
 OR {  871}
   (( segid "PEPT" and resid 63   and name HB1 ))
   (( segid "PEPT" and resid 63   and name HG1 ))
 ASSI {  873}
   (( segid "PEPT" and resid 63   and name HB2 ))
   (( segid "PEPT" and resid 64   and name HN  ))
      3.400     1.400     1.400 peak   873 weight  0.10000E+01 volume  0.29248E-02 ppm1      1.858 ppm2      8.980 CV     1
 OR {  873}
   (( segid "PEPT" and resid 63   and name HB1 ))
   (( segid "PEPT" and resid 64   and name HN  ))
 ASSI {  875}
   (( segid "PEPT" and resid 63   and name HB2 ))
   (( segid "PEPT" and resid 50   and name HA  ))
      3.300     3.300     2.700 peak   875 weight  0.10000E+01 volume  0.31344E-02 ppm1      1.851 ppm2      4.818 CV     1
 OR {  875}
   (( segid "PEPT" and resid 63   and name HB1 ))
   (( segid "PEPT" and resid 50   and name HA  ))
 ASSI {  877}
   (( segid "PEPT" and resid 12   and name HB2 ))
   (( segid "PEPT" and resid 12   and name HA  ))
      4.000     2.000     2.000 peak   877 weight  0.10000E+01 volume  0.29441E-03 ppm1      1.596 ppm2      4.852 CV     1
 OR {  877}
   (( segid "PEPT" and resid 12   and name HB1 ))
   (( segid "PEPT" and resid 12   and name HA  ))
 ASSI {  881}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 47   and name HN  ))
      3.800     1.800     1.800 peak   881 weight  0.10000E+01 volume  0.16653E-02 ppm1      2.030 ppm2      9.094 CV     1
 OR {  881}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 47   and name HN  ))
 ASSI {  883}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 46   and name HG1 ))
      2.700     0.900     0.900 peak   883 weight  0.10000E+01 volume  0.42605E-02 ppm1      2.026 ppm2      2.419 CV     1
 OR {  883}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 46   and name HG1 ))
 ASSI {  884}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HG2 ))
      3.300     3.300     2.700 peak   884 weight  0.10000E+01 volume  0.26278E-02 ppm1      2.028 ppm2      1.486 CV     1
 OR {  884}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HG1 ))
 OR {  884}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HG1 ))
 OR {  884}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HG2 ))
 OR {  884}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HD2 ))
 OR {  884}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HD1 ))
 ASSI {  885}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 67   and name HG1 ))
      3.000     1.100     1.100 peak   885 weight  0.10000E+01 volume  0.26733E-02 ppm1      2.013 ppm2      1.647 CV     1
 OR {  885}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 67   and name HG2 ))
 OR {  885}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 67   and name HG1 ))
 OR {  885}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 67   and name HG2 ))
 ASSI {  886}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (  segid "PEPT" and resid 65   and name HG2%)
      3.800     1.800     1.800 peak   886 weight  0.10000E+01 volume  0.19213E-02 ppm1      2.014 ppm2      1.130 CV     1
 OR {  886}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (  segid "PEPT" and resid 65   and name HG2%)
 ASSI {  896}
   (( segid "PEPT" and resid 112  and name HG2 ))
   (  segid "PEPT" and resid 97   and name HG2%)
      3.400     1.500     1.500 peak   896 weight  0.10000E+01 volume  0.15351E-02 ppm1      2.550 ppm2      1.207 CV     1
 OR {  896}
   (( segid "PEPT" and resid 112  and name HG1 ))
   (  segid "PEPT" and resid 97   and name HG2%)
 ASSI {  899}
   (( segid "PEPT" and resid 112  and name HG2 ))
   (  segid "PEPT" and resid 129  and name HD% )
      3.300     1.400     1.400 peak   899 weight  0.10000E+01 volume  0.21621E-02 ppm1      2.543 ppm2      6.942 CV     1
 OR {  899}
   (( segid "PEPT" and resid 112  and name HG1 ))
   (  segid "PEPT" and resid 129  and name HD% )
 ASSI {  902}
   (( segid "PEPT" and resid 112  and name HG1 ))
   (( segid "PEPT" and resid 99   and name HA  ))
      3.600     1.600     1.600 peak   902 weight  0.10000E+01 volume  0.12688E-02 ppm1      2.544 ppm2      5.265 CV     1
 OR {  902}
   (( segid "PEPT" and resid 112  and name HG2 ))
   (( segid "PEPT" and resid 99   and name HA  ))
 ASSI {  907}
   (( segid "PEPT" and resid 143  and name HB  ))
   (  segid "PEPT" and resid 143  and name HG2%)
      1.800     0.400     0.400 peak   907 weight  0.10000E+01 volume  0.31095E-01 ppm1      2.105 ppm2      0.845 CV     1
 OR {  907}
   (( segid "PEPT" and resid 143  and name HB  ))
   (  segid "PEPT" and resid 143  and name HG1%)
 ASSI {  910}
   (( segid "PEPT" and resid 112  and name HG2 ))
   (( segid "PEPT" and resid 112  and name HB1 ))
      2.800     1.000     1.000 peak   910 weight  0.10000E+01 volume  0.20300E-02 ppm1      2.544 ppm2      2.170 CV     1
 OR {  910}
   (( segid "PEPT" and resid 112  and name HG1 ))
   (( segid "PEPT" and resid 112  and name HB2 ))
 OR {  910}
   (( segid "PEPT" and resid 112  and name HG2 ))
   (( segid "PEPT" and resid 112  and name HB2 ))
 OR {  910}
   (( segid "PEPT" and resid 112  and name HG1 ))
   (( segid "PEPT" and resid 112  and name HB1 ))
 ASSI {  913}
   (( segid "PEPT" and resid 143  and name HB  ))
   (( segid "PEPT" and resid 143  and name HA  ))
      2.500     0.800     0.800 peak   913 weight  0.10000E+01 volume  0.41018E-02 ppm1      2.087 ppm2      4.762 CV     1
 ASSI {  933}
   (( segid "PEPT" and resid 75   and name HB  ))
   (( segid "PEPT" and resid 75   and name HN  ))
      3.300     1.300     1.300 peak   933 weight  0.10000E+01 volume  0.11082E-02 ppm1      2.036 ppm2      7.868 CV     1
 ASSI {  934}
   (( segid "PEPT" and resid 157  and name HB  ))
   (( segid "PEPT" and resid 157  and name HN  ))
      3.700     1.700     1.700 peak   934 weight  0.10000E+01 volume  0.13604E-02 ppm1      2.010 ppm2      7.583 CV     1
 ASSI {  937}
   (( segid "PEPT" and resid 31   and name HB2 ))
   (( segid "PEPT" and resid 31   and name HG1 ))
      2.800     0.900     0.900 peak   937 weight  0.10000E+01 volume  0.26443E-02 ppm1      1.982 ppm2      1.375 CV     1
 OR {  937}
   (( segid "PEPT" and resid 31   and name HB1 ))
   (( segid "PEPT" and resid 31   and name HG2 ))
 OR {  937}
   (( segid "PEPT" and resid 31   and name HB1 ))
   (( segid "PEPT" and resid 31   and name HG1 ))
 OR {  937}
   (( segid "PEPT" and resid 31   and name HB2 ))
   (( segid "PEPT" and resid 31   and name HG2 ))
 ASSI {  939}
   (( segid "PEPT" and resid 121  and name HB  ))
   (( segid "PEPT" and resid 122  and name HN  ))
      4.300     2.400     1.700 peak   939 weight  0.10000E+01 volume  0.66070E-03 ppm1      1.841 ppm2      8.662 CV     1
 ASSI {  952}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HD1 ))
      4.800     2.900     1.200 peak   952 weight  0.10000E+01 volume  0.31389E-03 ppm1      2.399 ppm2      4.096 CV     1
 OR {  952}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HD2 ))
 ASSI {  953}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HG1 ))
      3.100     1.200     1.200 peak   953 weight  0.10000E+01 volume  0.11333E-02 ppm1      2.399 ppm2      2.133 CV     1
 OR {  953}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HG2 ))
 ASSI {  959}
   (( segid "PEPT" and resid 75   and name HB  ))
   (( segid "PEPT" and resid 76   and name HB2 ))
      4.400     2.400     1.600 peak   959 weight  0.10000E+01 volume  0.80795E-03 ppm1      2.056 ppm2      2.708 CV     1
 OR {  959}
   (( segid "PEPT" and resid 75   and name HB  ))
   (( segid "PEPT" and resid 76   and name HB1 ))
 ASSI {  960}
   (( segid "PEPT" and resid 31   and name HB1 ))
   (( segid "PEPT" and resid 33   and name HB2 ))
      4.000     2.000     2.000 peak   960 weight  0.10000E+01 volume  0.86740E-03 ppm1      1.954 ppm2      1.652 CV     1
 OR {  960}
   (( segid "PEPT" and resid 31   and name HB2 ))
   (( segid "PEPT" and resid 33   and name HB2 ))
 OR {  960}
   (( segid "PEPT" and resid 31   and name HB1 ))
   (( segid "PEPT" and resid 33   and name HB1 ))
 OR {  960}
   (( segid "PEPT" and resid 31   and name HB2 ))
   (( segid "PEPT" and resid 33   and name HB1 ))
!ambig.tbl version 1
 ASSI {   46}
   (( segid "PEPT" and resid 157  and name HN  ))
   (( segid "PEPT" and resid 157  and name HB  ))
      3.300     1.400     1.400 peak    46 weight  0.10000E+01 volume  0.30568E-02 ppm1      7.604 ppm2      2.028 CV     1
 OR {   46}
   (( segid "PEPT" and resid 157  and name HN  ))
   (( segid "PEPT" and resid 156  and name HB2 ))
 ASSI {   53}
   (( segid "PEPT" and resid 52   and name HN  ))
   (( segid "PEPT" and resid 51   and name HA  ))
      2.300     0.700     0.700 peak    53 weight  0.10000E+01 volume  0.26025E-02 ppm1      8.594 ppm2      4.879 CV     1
 OR {   53}
   (( segid "PEPT" and resid 52   and name HN  ))
   (( segid "PEPT" and resid 52   and name HA  ))
 ASSI {   63}
   (( segid "PEPT" and resid 127  and name HN  ))
   (  segid "PEPT" and resid 126  and name HG2%)
      3.600     1.600     1.600 peak    63 weight  0.10000E+01 volume  0.26588E-02 ppm1      7.872 ppm2      1.127 CV     1
 OR {   63}
   (( segid "PEPT" and resid 127  and name HN  ))
   (( segid "PEPT" and resid 128  and name HG12))
 ASSI {  111}
   (( segid "PEPT" and resid 107  and name HN  ))
   (( segid "PEPT" and resid 104  and name HG1 ))
      2.700     2.700     3.300 peak   111 weight  0.10000E+01 volume  0.18239E-02 ppm1      7.889 ppm2      1.107 CV     1
 OR {  111}
   (( segid "PEPT" and resid 107  and name HN  ))
   (  segid "PEPT" and resid 101  and name HG2%)
 ASSI {  146}
   (( segid "PEPT" and resid 14   and name HN  ))
   (( segid "PEPT" and resid 14   and name HB2 ))
      3.500     1.500     1.500 peak   146 weight  0.10000E+01 volume  0.28117E-02 ppm1      9.368 ppm2      2.793 CV     1
 OR {  146}
   (( segid "PEPT" and resid 14   and name HN  ))
   (( segid "PEPT" and resid 13   and name HB2 ))
 ASSI {  152}
   (( segid "PEPT" and resid 150  and name HN  ))
   (( segid "PEPT" and resid 149  and name HB1 ))
      2.600     0.800     0.800 peak   152 weight  0.10000E+01 volume  0.39929E-02 ppm1      8.567 ppm2      2.139 CV     1
 OR {  152}
   (( segid "PEPT" and resid 150  and name HN  ))
   (( segid "PEPT" and resid 150  and name HG1 ))
 OR {  152}
   (( segid "PEPT" and resid 150  and name HN  ))
   (( segid "PEPT" and resid 150  and name HG2 ))
 OR {  152}
   (( segid "PEPT" and resid 150  and name HN  ))
   (( segid "PEPT" and resid 149  and name HB2 ))
 ASSI {  195}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB2 ))
      3.300     1.400     1.400 peak   195 weight  0.10000E+01 volume  0.26395E-02 ppm1      8.475 ppm2      2.011 CV     1
 OR {  195}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 44   and name HB1 ))
 OR {  195}
   (( segid "PEPT" and resid 45   and name HN  ))
   (( segid "PEPT" and resid 46   and name HB2 ))
 ASSI {  196}
   (( segid "PEPT" and resid 139  and name HN  ))
   (( segid "PEPT" and resid 141  and name HB2 ))
      3.200     1.300     1.300 peak   196 weight  0.10000E+01 volume  0.34758E-02 ppm1      7.729 ppm2      2.091 CV     1
 OR {  196}
   (( segid "PEPT" and resid 139  and name HN  ))
   (( segid "PEPT" and resid 141  and name HB1 ))
 OR {  196}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 150  and name HG2 ))
 OR {  196}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 150  and name HG1 ))
 ASSI {  197}
   (( segid "PEPT" and resid 139  and name HN  ))
   (( segid "PEPT" and resid 142  and name HN  ))
      3.600     1.600     1.600 peak   197 weight  0.10000E+01 volume  0.14962E-02 ppm1      7.720 ppm2      7.959 CV     1
 OR {  197}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 151  and name HN  ))
 ASSI {  202}
   (( segid "PEPT" and resid 9    and name HN  ))
   (( segid "PEPT" and resid 9    and name HA  ))
      6.000     4.500     0.000 peak   202 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.469 ppm2      4.327 CV     1
 OR {  202}
   (( segid "PEPT" and resid 9    and name HN  ))
   (( segid "PEPT" and resid 8    and name HA  ))
 ASSI {  204}
   (( segid "PEPT" and resid 9    and name HN  ))
   (( segid "PEPT" and resid 9    and name HB  ))
      2.900     1.000     1.000 peak   204 weight  0.10000E+01 volume  0.19627E-02 ppm1      7.457 ppm2      2.118 CV     1
 OR {  204}
   (( segid "PEPT" and resid 9    and name HN  ))
   (( segid "PEPT" and resid 8    and name HB1 ))
 ASSI {  209}
   (( segid "PEPT" and resid 89   and name HN  ))
   (  segid "PEPT" and resid 87   and name HG1%)
      3.400     1.500     1.500 peak   209 weight  0.10000E+01 volume  0.26508E-02 ppm1      7.090 ppm2      0.639 CV     1
 OR {  209}
   (( segid "PEPT" and resid 89   and name HN  ))
   (  segid "PEPT" and resid 88   and name HD1%)
 OR {  209}
   (( segid "PEPT" and resid 89   and name HN  ))
   (  segid "PEPT" and resid 88   and name HD2%)
 ASSI {  223}
   (( segid "PEPT" and resid 22   and name HN  ))
   (( segid "PEPT" and resid 23   and name HA  ))
      3.100     3.100     2.900 peak   223 weight  0.10000E+01 volume  0.36194E-02 ppm1      8.087 ppm2      4.748 CV     1
 OR {  223}
   (( segid "PEPT" and resid 22   and name HN  ))
   (( segid "PEPT" and resid 109  and name HA  ))
 ASSI {  280}
   (( segid "PEPT" and resid 99   and name HN  ))
   (  segid "PEPT" and resid 132  and name HD2%)
      3.200     3.200     2.800 peak   280 weight  0.10000E+01 volume  0.49911E-03 ppm1      9.557 ppm2      0.876 CV     1
 OR {  280}
   (( segid "PEPT" and resid 99   and name HN  ))
   (  segid "PEPT" and resid 132  and name HD1%)
 OR {  280}
   (( segid "PEPT" and resid 99   and name HN  ))
   (  segid "PEPT" and resid 133  and name HB% )
 ASSI {  283}
   (( segid "PEPT" and resid 49   and name HN  ))
   (  segid "PEPT" and resid 49   and name HG1%)
      4.500     2.500     1.500 peak   283 weight  0.10000E+01 volume  0.87223E-03 ppm1      8.897 ppm2      0.565 CV     1
 OR {  283}
   (( segid "PEPT" and resid 49   and name HN  ))
   (  segid "PEPT" and resid 39   and name HG2%)
 ASSI {  285}
   (( segid "PEPT" and resid 49   and name HN  ))
   (  segid "PEPT" and resid 65   and name HG2%)
      3.500     1.600     1.600 peak   285 weight  0.10000E+01 volume  0.17027E-02 ppm1      8.875 ppm2      1.154 CV     1
 OR {  285}
   (( segid "PEPT" and resid 49   and name HN  ))
   (( segid "PEPT" and resid 39   and name HG11))
 ASSI {  286}
   (( segid "PEPT" and resid 49   and name HN  ))
   (( segid "PEPT" and resid 49   and name HB  ))
      3.300     1.400     1.400 peak   286 weight  0.10000E+01 volume  0.98517E-03 ppm1      8.885 ppm2      1.673 CV     1
 OR {  286}
   (( segid "PEPT" and resid 49   and name HN  ))
   (( segid "PEPT" and resid 48   and name HB2 ))
 OR {  286}
   (( segid "PEPT" and resid 49   and name HN  ))
   (( segid "PEPT" and resid 48   and name HB1 ))
 ASSI {  296}
   (( segid "PEPT" and resid 115  and name HN  ))
   (  segid "PEPT" and resid 96   and name HB% )
      3.200     1.300     1.300 peak   296 weight  0.10000E+01 volume  0.13163E-02 ppm1      9.597 ppm2      1.020 CV     1
 OR {  296}
   (( segid "PEPT" and resid 115  and name HN  ))
   (  segid "PEPT" and resid 16   and name HG1%)
 ASSI {  323}
   (( segid "PEPT" and resid 122  and name HN  ))
   (  segid "PEPT" and resid 125  and name HB% )
      2.500     0.800     0.800 peak   323 weight  0.10000E+01 volume  0.69706E-02 ppm1      8.654 ppm2      1.120 CV     1
 OR {  323}
   (( segid "PEPT" and resid 122  and name HN  ))
   (  segid "PEPT" and resid 121  and name HG1%)
 ASSI {  401}
   (( segid "PEPT" and resid 111  and name HN  ))
   (( segid "PEPT" and resid 111  and name HB2 ))
      3.300     1.400     1.400 peak   401 weight  0.10000E+01 volume  0.22032E-02 ppm1      9.119 ppm2      1.897 CV     1
 OR {  401}
   (( segid "PEPT" and resid 111  and name HN  ))
   (( segid "PEPT" and resid 111  and name HB1 ))
 OR {  401}
   (( segid "PEPT" and resid 112  and name HN  ))
   (( segid "PEPT" and resid 111  and name HB1 ))
 OR {  401}
   (( segid "PEPT" and resid 112  and name HN  ))
   (( segid "PEPT" and resid 111  and name HB2 ))
 ASSI {  409}
   (( segid "PEPT" and resid 95   and name HN  ))
   (( segid "PEPT" and resid 93   and name HD1 ))
      3.600     1.600     1.600 peak   409 weight  0.10000E+01 volume  0.10017E-02 ppm1      8.481 ppm2      1.719 CV     1
 OR {  409}
   (( segid "PEPT" and resid 95   and name HN  ))
   (( segid "PEPT" and resid 93   and name HD2 ))
 OR {  409}
   (( segid "PEPT" and resid 95   and name HN  ))
   (( segid "PEPT" and resid 128  and name HB  ))
 ASSI {  436}
   (( segid "PEPT" and resid 12   and name HN  ))
   (( segid "PEPT" and resid 39   and name HG11))
      3.100     3.100     2.900 peak   436 weight  0.10000E+01 volume  0.21234E-02 ppm1      8.730 ppm2      1.211 CV     1
 OR {  436}
   (( segid "PEPT" and resid 133  and name HN  ))
   (  segid "PEPT" and resid 139  and name HG2%)
 ASSI {  466}
   (( segid "PEPT" and resid 37   and name HN  ))
   (( segid "PEPT" and resid 13   and name HA  ))
      2.700     2.700     3.300 peak   466 weight  0.10000E+01 volume  0.10217E-02 ppm1      8.955 ppm2      4.632 CV     1
 OR {  466}
   (( segid "PEPT" and resid 37   and name HN  ))
   (( segid "PEPT" and resid 40   and name HA  ))
 ASSI {  508}
   (( segid "PEPT" and resid 96   and name HN  ))
   (( segid "PEPT" and resid 115  and name HN  ))
      3.600     1.600     1.600 peak   508 weight  0.10000E+01 volume  0.97106E-03 ppm1      9.083 ppm2      9.612 CV     1
 OR {  508}
   (( segid "PEPT" and resid 96   and name HN  ))
   (( segid "PEPT" and resid 98   and name HN  ))
 ASSI {  509}
   (( segid "PEPT" and resid 40   and name HN  ))
   (( segid "PEPT" and resid 48   and name HN  ))
      3.600     1.600     1.600 peak   509 weight  0.10000E+01 volume  0.13444E-02 ppm1      8.745 ppm2      9.011 CV     1
 OR {  509}
   (( segid "PEPT" and resid 40   and name HN  ))
   (( segid "PEPT" and resid 41   and name HN  ))
 ASSI {  519}
   (( segid "PEPT" and resid 72   and name HN  ))
   (( segid "PEPT" and resid 71   and name HB2 ))
      3.100     1.200     1.200 peak   519 weight  0.10000E+01 volume  0.52132E-02 ppm1      8.460 ppm2      2.701 CV     1
 OR {  519}
   (( segid "PEPT" and resid 156  and name HN  ))
   (( segid "PEPT" and resid 155  and name HB2 ))
 ASSI {  553}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 147  and name HG2 ))
      4.300     2.300     1.700 peak   553 weight  0.10000E+01 volume  0.61155E-03 ppm1      8.536 ppm2      2.166 CV     1
 OR {  553}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 147  and name HG1 ))
 OR {  553}
   (( segid "PEPT" and resid 148  and name HN  ))
   (( segid "PEPT" and resid 149  and name HB1 ))
 ASSI {  615}
   (( segid "PEPT" and resid 8    and name HN  ))
   (( segid "PEPT" and resid 8    and name HG2 ))
      2.100     0.600     0.600 peak   615 weight  0.10000E+01 volume  0.60753E-02 ppm1      7.995 ppm2      2.348 CV     1
 OR {  615}
   (( segid "PEPT" and resid 124  and name HN  ))
   (( segid "PEPT" and resid 123  and name HB1 ))
 ASSI {  645}
   (( segid "PEPT" and resid 138  and name HN  ))
   (  segid "PEPT" and resid 133  and name HB% )
      3.100     3.100     2.900 peak   645 weight  0.10000E+01 volume  0.10739E-02 ppm1      8.007 ppm2      0.835 CV     1
 OR {  645}
   (( segid "PEPT" and resid 138  and name HN  ))
   (  segid "PEPT" and resid 143  and name HG2%)
 OR {  645}
   (( segid "PEPT" and resid 138  and name HN  ))
   (  segid "PEPT" and resid 143  and name HG1%)
 ASSI {  784}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 127  and name HA  ))
      3.100     1.200     1.200 peak   784 weight  0.10000E+01 volume  0.22584E-02 ppm1      8.635 ppm2      4.074 CV     1
 OR {  784}
   (( segid "PEPT" and resid 130  and name HN  ))
   (( segid "PEPT" and resid 131  and name HA  ))
 ASSI {  810}
   (( segid "PEPT" and resid 92   and name HN  ))
   (( segid "PEPT" and resid 93   and name HN  ))
      3.200     1.300     1.300 peak   810 weight  0.10000E+01 volume  0.10397E-02 ppm1      9.377 ppm2      8.052 CV     1
 OR {  810}
   (( segid "PEPT" and resid 92   and name HN  ))
   (( segid "PEPT" and resid 90   and name HN  ))
 ASSI {  819}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 148  and name HN  ))
      3.600     1.700     1.700 peak   819 weight  0.10000E+01 volume  0.90876E-03 ppm1      7.732 ppm2      8.531 CV     1
 OR {  819}
   (( segid "PEPT" and resid 149  and name HN  ))
   (( segid "PEPT" and resid 150  and name HN  ))
 ASSI {  852}
   (( segid "PEPT" and resid 89   and name HN  ))
   (  segid "PEPT" and resid 87   and name HG2%)
      3.900     1.900     1.900 peak   852 weight  0.10000E+01 volume  0.12465E-02 ppm1      7.089 ppm2      0.835 CV     1
 OR {  852}
   (( segid "PEPT" and resid 89   and name HN  ))
   (  segid "PEPT" and resid 132  and name HD1%)
 ASSI {  955}
   (( segid "PEPT" and resid 81   and name HN  ))
   (( segid "PEPT" and resid 80   and name HA  ))
      3.100     1.200     1.200 peak   955 weight  0.10000E+01 volume  0.21759E-02 ppm1      7.381 ppm2      3.972 CV     1
 OR {  955}
   (( segid "PEPT" and resid 120  and name HN  ))
   (( segid "PEPT" and resid 118  and name HB2 ))
 ASSI { 1023}
   (( segid "PEPT" and resid 117  and name HE  ))
   (( segid "PEPT" and resid 125  and name HA  ))
      2.900     2.900     3.100 peak  1023 weight  0.10000E+01 volume  0.43973E-03 ppm1      6.370 ppm2      3.475 CV     1
 OR { 1023}
   (( segid "PEPT" and resid 117  and name HE  ))
   (( segid "PEPT" and resid 92   and name HA  ))
 ASSI { 1033}
   (( segid "PEPT" and resid 102  and name HN  ))
   (( segid "PEPT" and resid 103  and name HA  ))
      4.000     2.000     2.000 peak  1033 weight  0.10000E+01 volume  0.47658E-03 ppm1      8.961 ppm2      4.736 CV     1
 OR { 1033}
   (( segid "PEPT" and resid 102  and name HN  ))
   (( segid "PEPT" and resid 109  and name HA  ))
 ASSI { 1154}
   (( segid "PEPT" and resid 100  and name HN  ))
   (( segid "PEPT" and resid 100  and name HA  ))
      4.000     2.000     2.000 peak  1154 weight  0.10000E+01 volume  0.35676E-03 ppm1      9.605 ppm2      5.687 CV     1
 OR { 1154}
   (( segid "PEPT" and resid 100  and name HN  ))
   (( segid "PEPT" and resid 112  and name HA  ))
 ASSI {   46}
   (( segid "PEPT" and resid 90   and name HB  ))
   (( segid "PEPT" and resid 90   and name HN  ))
      3.100     1.200     1.200 peak    46 weight  0.10000E+01 volume  0.14988E-02 ppm1      3.912 ppm2      8.058 CV     1
 OR {   46}
   (( segid "PEPT" and resid 90   and name HB  ))
   (( segid "PEPT" and resid 93   and name HN  ))
 ASSI {   80}
   (( segid "PEPT" and resid 116  and name HB1 ))
   (  segid "PEPT" and resid 16   and name HG2%)
      3.100     1.200     1.200 peak    80 weight  0.10000E+01 volume  0.28075E-02 ppm1      3.676 ppm2      0.751 CV     1
 OR {   80}
   (( segid "PEPT" and resid 116  and name HB1 ))
   (  segid "PEPT" and resid 121  and name HG1%)
 ASSI {  110}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HB1 ))
      3.900     1.900     1.900 peak   110 weight  0.10000E+01 volume  0.13386E-02 ppm1      3.768 ppm2      1.667 CV     1
 OR {  110}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 48   and name HB2 ))
 OR {  110}
   (( segid "PEPT" and resid 40   and name HB1 ))
   (( segid "PEPT" and resid 49   and name HB  ))
 ASSI {  114}
   (( segid "PEPT" and resid 40   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HB1 ))
      3.200     3.200     2.800 peak   114 weight  0.10000E+01 volume  0.45218E-02 ppm1      3.654 ppm2      1.642 CV     1
 OR {  114}
   (( segid "PEPT" and resid 40   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HB2 ))
 OR {  114}
   (( segid "PEPT" and resid 40   and name HB2 ))
   (( segid "PEPT" and resid 49   and name HB  ))
 ASSI {  120}
   (( segid "PEPT" and resid 123  and name HA  ))
   (( segid "PEPT" and resid 124  and name HA  ))
      2.700     2.700     3.300 peak   120 weight  0.10000E+01 volume  0.10292E-01 ppm1      4.375 ppm2      4.071 CV     1
 OR {  120}
   (( segid "PEPT" and resid 123  and name HA  ))
   (( segid "PEPT" and resid 127  and name HA  ))
 ASSI {  123}
   (( segid "PEPT" and resid 123  and name HA  ))
   (  segid "PEPT" and resid 126  and name HG2%)
      3.500     1.500     1.500 peak   123 weight  0.10000E+01 volume  0.27322E-02 ppm1      4.373 ppm2      1.121 CV     1
 OR {  123}
   (( segid "PEPT" and resid 123  and name HA  ))
   (  segid "PEPT" and resid 125  and name HB% )
 OR {  123}
   (( segid "PEPT" and resid 123  and name HA  ))
   (( segid "PEPT" and resid 128  and name HG12))
 ASSI {  156}
   (( segid "PEPT" and resid 50   and name HB2 ))
   (( segid "PEPT" and resid 49   and name HB  ))
      4.200     2.200     1.800 peak   156 weight  0.10000E+01 volume  0.22704E-02 ppm1      3.489 ppm2      1.682 CV     1
 OR {  156}
   (( segid "PEPT" and resid 50   and name HB2 ))
   (( segid "PEPT" and resid 48   and name HB2 ))
 ASSI {  204}
   (( segid "PEPT" and resid 9    and name HA  ))
   (( segid "PEPT" and resid 9    and name HG11))
      2.700     0.900     0.900 peak   204 weight  0.10000E+01 volume  0.21392E-02 ppm1      4.316 ppm2      1.671 CV     1
 OR {  204}
   (( segid "PEPT" and resid 9    and name HA  ))
   (  segid "PEPT" and resid 10   and name HB% )
 ASSI {  211}
   (( segid "PEPT" and resid 9    and name HA  ))
   (( segid "PEPT" and resid 9    and name HN  ))
      2.700     0.900     0.900 peak   211 weight  0.10000E+01 volume  0.32120E-02 ppm1      4.357 ppm2      7.451 CV     1
 OR {  211}
   (( segid "PEPT" and resid 9    and name HA  ))
   (( segid "PEPT" and resid 10   and name HN  ))
 ASSI {  216}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 99   and name HN  ))
      3.900     1.900     1.900 peak   216 weight  0.10000E+01 volume  0.10101E-02 ppm1      4.221 ppm2      9.582 CV     1
 OR {  216}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 98   and name HN  ))
 ASSI {  261}
   (( segid "PEPT" and resid 7    and name HA  ))
   (( segid "PEPT" and resid 9    and name HG11))
      3.700     1.700     1.700 peak   261 weight  0.10000E+01 volume  0.11071E-02 ppm1      4.168 ppm2      1.663 CV     1
 OR {  261}
   (( segid "PEPT" and resid 7    and name HA  ))
   (  segid "PEPT" and resid 10   and name HB% )
 ASSI {  266}
   (( segid "PEPT" and resid 75   and name HA  ))
   (( segid "PEPT" and resid 74   and name HG1 ))
      4.800     2.800     1.200 peak   266 weight  0.10000E+01 volume  0.90262E-04 ppm1      4.992 ppm2      2.257 CV     1
 OR {  266}
   (( segid "PEPT" and resid 75   and name HA  ))
   (( segid "PEPT" and resid 87   and name HB  ))
 ASSI {  278}
   (( segid "PEPT" and resid 92   and name HA  ))
   (  segid "PEPT" and resid 92   and name HD% )
      2.900     1.100     1.100 peak   278 weight  0.10000E+01 volume  0.36752E-02 ppm1      3.521 ppm2      6.768 CV     1
 OR {  278}
   (( segid "PEPT" and resid 92   and name HA  ))
   (( segid "PEPT" and resid 91   and name HN  ))
 ASSI {  321}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 131  and name HA  ))
      3.700     1.700     1.700 peak   321 weight  0.10000E+01 volume  0.26239E-02 ppm1      3.561 ppm2      4.058 CV     1
 OR {  321}
   (( segid "PEPT" and resid 130  and name HA  ))
   (( segid "PEPT" and resid 127  and name HA  ))
 ASSI {  362}
   (( segid "PEPT" and resid 135  and name HA  ))
   (  segid "PEPT" and resid 133  and name HB% )
      2.200     2.200     3.800 peak   362 weight  0.10000E+01 volume  0.25640E-02 ppm1      4.058 ppm2      0.853 CV     1
 OR {  362}
   (( segid "PEPT" and resid 135  and name HA  ))
   (  segid "PEPT" and resid 132  and name HD2%)
 OR {  362}
   (( segid "PEPT" and resid 135  and name HA  ))
   (  segid "PEPT" and resid 132  and name HD1%)
 ASSI {  367}
   (( segid "PEPT" and resid 70   and name HA  ))
   (( segid "PEPT" and resid 70   and name HN  ))
      3.100     1.200     1.200 peak   367 weight  0.10000E+01 volume  0.14583E-02 ppm1      4.432 ppm2      8.321 CV     1
 OR {  367}
   (( segid "PEPT" and resid 34   and name HA  ))
   (( segid "PEPT" and resid 34   and name HN  ))
 ASSI {  372}
   (( segid "PEPT" and resid 141  and name HA  ))
   (( segid "PEPT" and resid 141  and name HG2 ))
      2.300     0.700     0.700 peak   372 weight  0.10000E+01 volume  0.17955E-01 ppm1      4.267 ppm2      2.325 CV     1
 OR {  372}
   (( segid "PEPT" and resid 141  and name HA  ))
   (( segid "PEPT" and resid 141  and name HG1 ))
 OR {  372}
   (( segid "PEPT" and resid 151  and name HA  ))
   (( segid "PEPT" and resid 151  and name HG1 ))
 ASSI {  392}
   (( segid "PEPT" and resid 141  and name HA  ))
   (( segid "PEPT" and resid 143  and name HN  ))
      3.000     1.100     1.100 peak   392 weight  0.10000E+01 volume  0.41275E-02 ppm1      4.274 ppm2      7.102 CV     1
 OR {  392}
   (( segid "PEPT" and resid 141  and name HA  ))
   (  segid "PEPT" and resid 138  and name HD% )
 OR {  392}
   (( segid "PEPT" and resid 140  and name HA  ))
   (  segid "PEPT" and resid 138  and name HD% )
 ASSI {  393}
   (( segid "PEPT" and resid 141  and name HA  ))
   (( segid "PEPT" and resid 143  and name HA  ))
      3.400     3.400     2.600 peak   393 weight  0.10000E+01 volume  0.17267E-02 ppm1      4.268 ppm2      4.762 CV     1
 OR {  393}
   (( segid "PEPT" and resid 140  and name HA  ))
   (( segid "PEPT" and resid 143  and name HA  ))
 ASSI {  395}
   (( segid "PEPT" and resid 141  and name HA  ))
   (  segid "PEPT" and resid 143  and name HG1%)
      3.000     1.200     1.200 peak   395 weight  0.10000E+01 volume  0.39505E-02 ppm1      4.275 ppm2      0.825 CV     1
 OR {  395}
   (( segid "PEPT" and resid 141  and name HA  ))
   (  segid "PEPT" and resid 143  and name HG2%)
 OR {  395}
   (( segid "PEPT" and resid 140  and name HA  ))
   (  segid "PEPT" and resid 143  and name HG1%)
 OR {  395}
   (( segid "PEPT" and resid 140  and name HA  ))
   (  segid "PEPT" and resid 143  and name HG2%)
 ASSI {  396}
   (( segid "PEPT" and resid 6    and name HA  ))
   (( segid "PEPT" and resid 6    and name HB1 ))
      2.200     0.600     0.600 peak   396 weight  0.10000E+01 volume  0.11829E-01 ppm1      4.130 ppm2      1.831 CV     1
 OR {  396}
   (( segid "PEPT" and resid 27   and name HA  ))
   (( segid "PEPT" and resid 27   and name HB2 ))
 OR {  396}
   (( segid "PEPT" and resid 6    and name HA  ))
   (( segid "PEPT" and resid 6    and name HB2 ))
 OR {  396}
   (( segid "PEPT" and resid 27   and name HA  ))
   (( segid "PEPT" and resid 27   and name HB1 ))
 ASSI {  400}
   (( segid "PEPT" and resid 98   and name HA  ))
   (( segid "PEPT" and resid 99   and name HN  ))
      2.200     0.600     0.600 peak   400 weight  0.10000E+01 volume  0.35071E-02 ppm1      5.170 ppm2      9.554 CV     1
 OR {  400}
   (( segid "PEPT" and resid 98   and name HA  ))
   (( segid "PEPT" and resid 98   and name HN  ))
 ASSI {  401}
   (( segid "PEPT" and resid 98   and name HA  ))
   (  segid "PEPT" and resid 98   and name HD1%)
      3.000     1.200     1.200 peak   401 weight  0.10000E+01 volume  0.25684E-02 ppm1      5.166 ppm2      0.670 CV     1
 OR {  401}
   (( segid "PEPT" and resid 98   and name HA  ))
   (  segid "PEPT" and resid 87   and name HG2%)
 ASSI {  423}
   (( segid "PEPT" and resid 132  and name HA  ))
   (( segid "PEPT" and resid 131  and name HB2 ))
      2.300     2.300     3.700 peak   423 weight  0.10000E+01 volume  0.10214E-01 ppm1      3.918 ppm2      1.873 CV     1
 OR {  423}
   (( segid "PEPT" and resid 132  and name HA  ))
   (( segid "PEPT" and resid 136  and name HG1 ))
 ASSI {  459}
   (( segid "PEPT" and resid 138  and name HA  ))
   (( segid "PEPT" and resid 138  and name HB2 ))
      2.900     1.100     1.100 peak   459 weight  0.10000E+01 volume  0.32108E-02 ppm1      5.290 ppm2      2.537 CV     1
 OR {  459}
   (( segid "PEPT" and resid 99   and name HA  ))
   (( segid "PEPT" and resid 112  and name HG2 ))
 ASSI {  474}
   (( segid "PEPT" and resid 20   and name HA  ))
   (( segid "PEPT" and resid 143  and name HA  ))
      4.200     2.200     1.800 peak   474 weight  0.10000E+01 volume  0.91267E-03 ppm1      3.866 ppm2      4.759 CV     1
 OR {  474}
   (( segid "PEPT" and resid 82   and name HA  ))
   (( segid "PEPT" and resid 103  and name HA  ))
 ASSI {  492}
   (( segid "PEPT" and resid 31   and name HA  ))
   (( segid "PEPT" and resid 31   and name HN  ))
      3.100     1.200     1.200 peak   492 weight  0.10000E+01 volume  0.19140E-02 ppm1      4.371 ppm2      8.097 CV     1
 OR {  492}
   (( segid "PEPT" and resid 30   and name HA  ))
   (( segid "PEPT" and resid 31   and name HN  ))
 ASSI {  524}
   (( segid "PEPT" and resid 127  and name HA  ))
   (  segid "PEPT" and resid 127  and name HB% )
      1.800     0.400     0.400 peak   524 weight  0.10000E+01 volume  0.27361E-01 ppm1      4.087 ppm2      1.446 CV     1
 OR {  524}
   (( segid "PEPT" and resid 124  and name HA  ))
   (  segid "PEPT" and resid 127  and name HB% )
 ASSI {  544}
   (( segid "PEPT" and resid 127  and name HA  ))
   (( segid "PEPT" and resid 127  and name HN  ))
      2.100     0.600     0.600 peak   544 weight  0.10000E+01 volume  0.11548E-01 ppm1      4.087 ppm2      7.912 CV     1
 OR {  544}
   (( segid "PEPT" and resid 124  and name HA  ))
   (( segid "PEPT" and resid 127  and name HN  ))
 ASSI {  553}
   (( segid "PEPT" and resid 137  and name HA  ))
   (( segid "PEPT" and resid 137  and name HN  ))
      2.200     0.600     0.600 peak   553 weight  0.10000E+01 volume  0.14266E-01 ppm1      4.141 ppm2      7.561 CV     1
 OR {  553}
   (( segid "PEPT" and resid 136  and name HA  ))
   (( segid "PEPT" and resid 137  and name HN  ))
 ASSI {  571}
   (( segid "PEPT" and resid 136  and name HA  ))
   (( segid "PEPT" and resid 136  and name HN  ))
      2.600     0.900     0.900 peak   571 weight  0.10000E+01 volume  0.50566E-02 ppm1      4.134 ppm2      7.103 CV     1
 OR {  571}
   (( segid "PEPT" and resid 137  and name HA  ))
   (( segid "PEPT" and resid 136  and name HN  ))
 ASSI {  581}
   (( segid "PEPT" and resid 38   and name HA  ))
   (  segid "PEPT" and resid 39   and name HG2%)
      5.000     3.200     1.000 peak   581 weight  0.10000E+01 volume  0.27095E-03 ppm1      5.104 ppm2      0.539 CV     1
 OR {  581}
   (( segid "PEPT" and resid 38   and name HA  ))
   (  segid "PEPT" and resid 49   and name HG1%)
 ASSI {  583}
   (( segid "PEPT" and resid 38   and name HA  ))
   (( segid "PEPT" and resid 12   and name HB1 ))
      3.600     3.600     2.400 peak   583 weight  0.10000E+01 volume  0.38162E-03 ppm1      5.079 ppm2      1.576 CV     1
 OR {  583}
   (( segid "PEPT" and resid 38   and name HA  ))
   (( segid "PEPT" and resid 12   and name HB2 ))
 OR {  583}
   (( segid "PEPT" and resid 113  and name HA  ))
   (( segid "PEPT" and resid 130  and name HG1 ))
 OR {  583}
   (( segid "PEPT" and resid 113  and name HA  ))
   (( segid "PEPT" and resid 130  and name HG2 ))
 OR {  583}
   (( segid "PEPT" and resid 113  and name HA  ))
   (( segid "PEPT" and resid 128  and name HG11))
 ASSI {  584}
   (( segid "PEPT" and resid 155  and name HA  ))
   (( segid "PEPT" and resid 156  and name HN  ))
      2.200     0.600     0.600 peak   584 weight  0.10000E+01 volume  0.12486E-01 ppm1      4.497 ppm2      8.415 CV     1
 OR {  584}
   (( segid "PEPT" and resid 155  and name HA  ))
   (( segid "PEPT" and resid 155  and name HN  ))
 ASSI {  593}
   (( segid "PEPT" and resid 67   and name HA  ))
   (( segid "PEPT" and resid 68   and name HN  ))
      2.500     0.800     0.800 peak   593 weight  0.10000E+01 volume  0.22530E-02 ppm1      5.489 ppm2      8.889 CV     1
 OR {  593}
   (( segid "PEPT" and resid 67   and name HA  ))
   (( segid "PEPT" and resid 67   and name HN  ))
 ASSI {  594}
   (( segid "PEPT" and resid 67   and name HA  ))
   (( segid "PEPT" and resid 49   and name HB  ))
      1.900     1.900     4.100 peak   594 weight  0.10000E+01 volume  0.89874E-02 ppm1      5.483 ppm2      1.692 CV     1
 OR {  594}
   (( segid "PEPT" and resid 83   and name HA  ))
   (  segid "PEPT" and resid 22   and name HG2%)
 ASSI {  619}
   (( segid "PEPT" and resid 5    and name HA  ))
   (( segid "PEPT" and resid 4    and name HB2 ))
      3.900     1.900     1.900 peak   619 weight  0.10000E+01 volume  0.91109E-04 ppm1      4.528 ppm2      1.652 CV     1
 OR {  619}
   (( segid "PEPT" and resid 5    and name HA  ))
   (( segid "PEPT" and resid 9    and name HG11))
 ASSI {  794}
   (( segid "PEPT" and resid 116  and name HA  ))
   (  segid "PEPT" and resid 97   and name HG1%)
      3.800     1.800     1.800 peak   794 weight  0.10000E+01 volume  0.58898E-03 ppm1      5.824 ppm2      1.285 CV     1
 OR {  794}
   (( segid "PEPT" and resid 116  and name HA  ))
   (  segid "PEPT" and resid 124  and name HB% )
 ASSI {  795}
   (( segid "PEPT" and resid 116  and name HA  ))
   (( segid "PEPT" and resid 117  and name HB2 ))
      4.600     2.600     1.400 peak   795 weight  0.10000E+01 volume  0.24817E-03 ppm1      5.810 ppm2      1.861 CV     1
 OR {  795}
   (( segid "PEPT" and resid 116  and name HA  ))
   (( segid "PEPT" and resid 121  and name HB  ))
 ASSI {  865}
   (( segid "PEPT" and resid 63   and name HA  ))
   (( segid "PEPT" and resid 62   and name HA  ))
      3.600     1.700     1.700 peak   865 weight  0.10000E+01 volume  0.17102E-02 ppm1      5.616 ppm2      4.841 CV     1
 OR {  865}
   (( segid "PEPT" and resid 63   and name HA  ))
   (( segid "PEPT" and resid 51   and name HA  ))
 ASSI {  941}
   (( segid "PEPT" and resid 76   and name HA  ))
   (( segid "PEPT" and resid 88   and name HN  ))
      4.300     2.300     1.700 peak   941 weight  0.10000E+01 volume  0.34690E-03 ppm1      5.268 ppm2      9.027 CV     1
 OR {  941}
   (( segid "PEPT" and resid 99   and name HA  ))
   (( segid "PEPT" and resid 102  and name HN  ))
 ASSI {  978}
   (( segid "PEPT" and resid 94   and name HB2 ))
   (( segid "PEPT" and resid 93   and name HG2 ))
      4.600     2.700     1.400 peak   978 weight  0.10000E+01 volume  0.45690E-03 ppm1      4.260 ppm2      1.393 CV     1
 OR {  978}
   (( segid "PEPT" and resid 94   and name HB2 ))
   (( segid "PEPT" and resid 117  and name HB1 ))
 ASSI {  982}
   (( segid "PEPT" and resid 116  and name HB1 ))
   (( segid "PEPT" and resid 118  and name HN  ))
      4.800     2.900     1.200 peak   982 weight  0.10000E+01 volume  0.31320E-03 ppm1      3.657 ppm2      7.925 CV     1
 OR {  982}
   (( segid "PEPT" and resid 116  and name HB1 ))
   (( segid "PEPT" and resid 121  and name HN  ))
 ASSI { 1002}
   (( segid "PEPT" and resid 122  and name HB1 ))
   (( segid "PEPT" and resid 121  and name HN  ))
      4.100     2.100     1.900 peak  1002 weight  0.10000E+01 volume  0.20965E-03 ppm1      3.949 ppm2      7.859 CV     1
 OR { 1002}
   (( segid "PEPT" and resid 122  and name HB1 ))
   (( segid "PEPT" and resid 127  and name HN  ))
 ASSI { 1024}
   (( segid "PEPT" and resid 87   and name HA  ))
   (( segid "PEPT" and resid 89   and name HN  ))
      4.600     2.700     1.400 peak  1024 weight  0.10000E+01 volume  0.58144E-03 ppm1      4.226 ppm2      7.085 CV     1
 OR { 1024}
   (( segid "PEPT" and resid 87   and name HA  ))
   (  segid "PEPT" and resid 92   and name HE% )
 ASSI { 1088}
   (( segid "PEPT" and resid 92   and name HA  ))
   (( segid "PEPT" and resid 93   and name HB1 ))
      4.000     2.000     2.000 peak  1088 weight  0.10000E+01 volume  0.76384E-03 ppm1      3.520 ppm2      1.690 CV     1
 OR { 1088}
   (( segid "PEPT" and resid 92   and name HA  ))
   (( segid "PEPT" and resid 9    and name HG11))
 OR { 1088}
   (( segid "PEPT" and resid 92   and name HA  ))
   (( segid "PEPT" and resid 93   and name HB2 ))
 OR { 1088}
   (( segid "PEPT" and resid 92   and name HA  ))
   (( segid "PEPT" and resid 93   and name HD1 ))
 ASSI {    2}
   (( segid "PEPT" and resid 97   and name HB  ))
   (( segid "PEPT" and resid 89   and name HA  ))
      3.200     3.200     2.800 peak     2 weight  0.10000E+01 volume  0.34442E-03 ppm1      2.166 ppm2      4.767 CV     1
 OR {    2}
   (( segid "PEPT" and resid 97   and name HB  ))
   (( segid "PEPT" and resid 122  and name HA  ))
 OR {    2}
   (( segid "PEPT" and resid 97   and name HB  ))
   (( segid "PEPT" and resid 143  and name HA  ))
 ASSI {    4}
   (( segid "PEPT" and resid 97   and name HB  ))
   (  segid "PEPT" and resid 132  and name HD2%)
      3.900     1.900     1.900 peak     4 weight  0.10000E+01 volume  0.14365E-02 ppm1      2.163 ppm2      0.828 CV     1
 OR {    4}
   (( segid "PEPT" and resid 97   and name HB  ))
   (  segid "PEPT" and resid 132  and name HD1%)
 OR {    4}
   (( segid "PEPT" and resid 97   and name HB  ))
   (  segid "PEPT" and resid 87   and name HG2%)
 ASSI {    8}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 154  and name HA  ))
      3.400     1.400     1.400 peak     8 weight  0.10000E+01 volume  0.18481E-02 ppm1      1.920 ppm2      4.100 CV     1
 OR {    8}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HD1 ))
 OR {    8}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 147  and name HD2 ))
 ASSI {   17}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 148  and name HN  ))
      3.200     1.300     1.300 peak    17 weight  0.10000E+01 volume  0.15508E-02 ppm1      2.391 ppm2      8.508 CV     1
 OR {   17}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 153  and name HN  ))
 ASSI {   19}
   (( segid "PEPT" and resid 147  and name HB2 ))
   (( segid "PEPT" and resid 147  and name HB1 ))
      2.000     0.500     0.500 peak    19 weight  0.10000E+01 volume  0.64455E-02 ppm1      2.396 ppm2      1.901 CV     1
 OR {   19}
   (( segid "PEPT" and resid 36   and name HG1 ))
   (( segid "PEPT" and resid 36   and name HB2 ))
 OR {   19}
   (( segid "PEPT" and resid 36   and name HG2 ))
   (( segid "PEPT" and resid 36   and name HB1 ))
 OR {   19}
   (( segid "PEPT" and resid 36   and name HG1 ))
   (( segid "PEPT" and resid 36   and name HB1 ))
 OR {   19}
   (( segid "PEPT" and resid 36   and name HG2 ))
   (( segid "PEPT" and resid 36   and name HB2 ))
 ASSI {   20}
   (( segid "PEPT" and resid 97   and name HB  ))
   (( segid "PEPT" and resid 89   and name HN  ))
      2.900     2.900     3.100 peak    20 weight  0.10000E+01 volume  0.54435E-03 ppm1      2.152 ppm2      7.095 CV     1
 OR {   20}
   (( segid "PEPT" and resid 97   and name HB  ))
   (( segid "PEPT" and resid 136  and name HN  ))
 ASSI {   23}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 148  and name HN  ))
      3.200     1.300     1.300 peak    23 weight  0.10000E+01 volume  0.22908E-02 ppm1      1.925 ppm2      8.502 CV     1
 OR {   23}
   (( segid "PEPT" and resid 147  and name HB1 ))
   (( segid "PEPT" and resid 153  and name HN  ))
 ASSI {   64}
   (( segid "PEPT" and resid 154  and name HB  ))
   (( segid "PEPT" and resid 152  and name HB1 ))
      2.200     2.200     3.800 peak    64 weight  0.10000E+01 volume  0.22181E-02 ppm1      1.998 ppm2      3.076 CV     1
 OR {   64}
   (( segid "PEPT" and resid 154  and name HB  ))
   (( segid "PEPT" and resid 152  and name HB2 ))
 OR {   64}
   (( segid "PEPT" and resid 154  and name HB  ))
   (( segid "PEPT" and resid 148  and name HD2 ))
 ASSI {   89}
   (( segid "PEPT" and resid 117  and name HB2 ))
   (( segid "PEPT" and resid 94   and name HA  ))
      2.800     1.000     1.000 peak    89 weight  0.10000E+01 volume  0.24948E-02 ppm1      1.875 ppm2      4.850 CV     1
 OR {   89}
   (( segid "PEPT" and resid 117  and name HB2 ))
   (( segid "PEPT" and resid 91   and name HA  ))
 ASSI {   90}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 94   and name HA  ))
      3.400     1.500     1.500 peak    90 weight  0.10000E+01 volume  0.82752E-03 ppm1      1.358 ppm2      4.854 CV     1
 OR {   90}
   (( segid "PEPT" and resid 117  and name HB1 ))
   (( segid "PEPT" and resid 91   and name HA  ))
 ASSI {  103}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 128  and name HG12))
      3.600     3.600     2.400 peak   103 weight  0.10000E+01 volume  0.50746E-02 ppm1      1.949 ppm2      1.581 CV     1
 OR {  103}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 131  and name HD1 ))
 OR {  103}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 131  and name HD2 ))
 OR {  103}
   (( segid "PEPT" and resid 123  and name HB2 ))
   (( segid "PEPT" and resid 130  and name HG1 ))
 ASSI {  105}
   (( segid "PEPT" and resid 6    and name HB1 ))
   (( segid "PEPT" and resid 8    and name HG2 ))
      2.600     2.600     3.400 peak   105 weight  0.10000E+01 volume  0.78288E-02 ppm1      1.859 ppm2      2.343 CV     1
 OR {  105}
   (( segid "PEPT" and resid 117  and name HB2 ))
   (( segid "PEPT" and resid 119  and name HB2 ))
 ASSI {  108}
   (( segid "PEPT" and resid 150  and name HB2 ))
   (( segid "PEPT" and resid 150  and name HN  ))
      3.100     1.200     1.200 peak   108 weight  0.10000E+01 volume  0.34000E-02 ppm1      1.750 ppm2      8.513 CV     1
 OR {  108}
   (( segid "PEPT" and resid 148  and name HB1 ))
   (( segid "PEPT" and resid 148  and name HN  ))
 ASSI {  168}
   (( segid "PEPT" and resid 8    and name HB2 ))
   (( segid "PEPT" and resid 9    and name HG12))
      3.500     1.600     1.600 peak   168 weight  0.10000E+01 volume  0.15085E-02 ppm1      2.303 ppm2      1.677 CV     1
 OR {  168}
   (( segid "PEPT" and resid 8    and name HB2 ))
   (  segid "PEPT" and resid 10   and name HB% )
 ASSI {  175}
   (( segid "PEPT" and resid 130  and name HB2 ))
   (  segid "PEPT" and resid 133  and name HB% )
      3.000     1.100     1.100 peak   175 weight  0.10000E+01 volume  0.78175E-02 ppm1      1.961 ppm2      0.856 CV     1
 OR {  175}
   (( segid "PEPT" and resid 130  and name HB2 ))
   (  segid "PEPT" and resid 132  and name HD1%)
 ASSI {  215}
   (( segid "PEPT" and resid 80   and name HB1 ))
   (  segid "PEPT" and resid 81   and name HB% )
      3.500     1.500     1.500 peak   215 weight  0.10000E+01 volume  0.35383E-02 ppm1      2.026 ppm2      1.387 CV     1
 OR {  215}
   (( segid "PEPT" and resid 135  and name HB2 ))
   (( segid "PEPT" and resid 136  and name HB2 ))
 OR {  215}
   (( segid "PEPT" and resid 135  and name HB2 ))
   (( segid "PEPT" and resid 136  and name HB1 ))
 OR {  215}
   (( segid "PEPT" and resid 135  and name HB1 ))
   (( segid "PEPT" and resid 136  and name HB1 ))
 ASSI {  233}
   (( segid "PEPT" and resid 128  and name HG12))
   (( segid "PEPT" and resid 129  and name HA  ))
      3.900     3.900     2.100 peak   233 weight  0.10000E+01 volume  0.25202E-02 ppm1      1.582 ppm2      4.029 CV     1
 OR {  233}
   (( segid "PEPT" and resid 128  and name HG12))
   (( segid "PEPT" and resid 131  and name HA  ))
 ASSI {  257}
   (( segid "PEPT" and resid 141  and name HB1 ))
   (( segid "PEPT" and resid 141  and name HN  ))
      2.000     0.500     0.500 peak   257 weight  0.10000E+01 volume  0.14748E-01 ppm1      2.028 ppm2      8.510 CV     1
 OR {  257}
   (( segid "PEPT" and resid 80   and name HB1 ))
   (( segid "PEPT" and resid 80   and name HN  ))
 ASSI {  311}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 118  and name HB2 ))
      2.400     2.400     3.600 peak   311 weight  0.10000E+01 volume  0.18402E-02 ppm1      1.823 ppm2      3.709 CV     1
 OR {  311}
   (( segid "PEPT" and resid 120  and name HB1 ))
   (( segid "PEPT" and resid 116  and name HB1 ))
 ASSI {  314}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 118  and name HB2 ))
      3.500     3.500     2.500 peak   314 weight  0.10000E+01 volume  0.22967E-03 ppm1      1.775 ppm2      3.664 CV     1
 OR {  314}
   (( segid "PEPT" and resid 120  and name HB2 ))
   (( segid "PEPT" and resid 116  and name HB1 ))
 ASSI {  356}
   (( segid "PEPT" and resid 9    and name HG11))
   (  segid "PEPT" and resid 92   and name HE% )
      3.800     1.800     1.800 peak   356 weight  0.10000E+01 volume  0.18257E-02 ppm1      1.382 ppm2      7.096 CV     1
 OR {  356}
   (( segid "PEPT" and resid 9    and name HG11))
   (( segid "PEPT" and resid 13   and name HD1 ))
 ASSI {  368}
   (( segid "PEPT" and resid 147  and name HG2 ))
   (( segid "PEPT" and resid 148  and name HN  ))
      4.100     2.100     1.900 peak   368 weight  0.10000E+01 volume  0.11966E-02 ppm1      2.134 ppm2      8.513 CV     1
 OR {  368}
   (( segid "PEPT" and resid 147  and name HG1 ))
   (( segid "PEPT" and resid 148  and name HN  ))
 OR {  368}
   (( segid "PEPT" and resid 147  and name HG2 ))
   (( segid "PEPT" and resid 153  and name HN  ))
 ASSI {  371}
   (( segid "PEPT" and resid 147  and name HG2 ))
   (( segid "PEPT" and resid 147  and name HB2 ))
      2.100     0.600     0.600 peak   371 weight  0.10000E+01 volume  0.72844E-02 ppm1      2.139 ppm2      2.392 CV     1
 OR {  371}
   (( segid "PEPT" and resid 147  and name HG1 ))
   (( segid "PEPT" and resid 147  and name HB2 ))
 OR {  371}
   (( segid "PEPT" and resid 123  and name HG2 ))
   (( segid "PEPT" and resid 123  and name HB1 ))
 ASSI {  377}
   (( segid "PEPT" and resid 6    and name HG1 ))
   (( segid "PEPT" and resid 6    and name HA  ))
      3.400     1.500     1.500 peak   377 weight  0.10000E+01 volume  0.21228E-02 ppm1      1.579 ppm2      4.108 CV     1
 OR {  377}
   (( segid "PEPT" and resid 107  and name HG2 ))
   (( segid "PEPT" and resid 106  and name HA2 ))
 ASSI {  511}
   (( segid "PEPT" and resid 67   and name HG2 ))
   (( segid "PEPT" and resid 67   and name HN  ))
      3.200     1.200     1.200 peak   511 weight  0.10000E+01 volume  0.19033E-02 ppm1      1.635 ppm2      8.896 CV     1
 OR {  511}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 67   and name HN  ))
 OR {  511}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 68   and name HN  ))
 ASSI {  515}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 67   and name HB2 ))
      2.400     0.700     0.700 peak   515 weight  0.10000E+01 volume  0.43772E-02 ppm1      1.631 ppm2      2.056 CV     1
 OR {  515}
   (( segid "PEPT" and resid 67   and name HG2 ))
   (( segid "PEPT" and resid 67   and name HB2 ))
 OR {  515}
   (( segid "PEPT" and resid 67   and name HG1 ))
   (( segid "PEPT" and resid 46   and name HB1 ))
 OR {  515}
   (( segid "PEPT" and resid 67   and name HG2 ))
   (( segid "PEPT" and resid 46   and name HB1 ))
 ASSI {  551}
   (( segid "PEPT" and resid 131  and name HG1 ))
   (( segid "PEPT" and resid 132  and name HA  ))
      3.300     1.400     1.400 peak   551 weight  0.10000E+01 volume  0.36558E-02 ppm1      1.448 ppm2      3.968 CV     1
 OR {  551}
   (( segid "PEPT" and resid 131  and name HG2 ))
   (( segid "PEPT" and resid 132  and name HA  ))
 OR {  551}
   (( segid "PEPT" and resid 48   and name HG2 ))
   (( segid "PEPT" and resid 65   and name HB  ))
 OR {  551}
   (( segid "PEPT" and resid 48   and name HG1 ))
   (( segid "PEPT" and resid 65   and name HB  ))
 ASSI {  570}
   (( segid "PEPT" and resid 48   and name HG1 ))
   (( segid "PEPT" and resid 39   and name HA  ))
      3.500     1.600     1.600 peak   570 weight  0.10000E+01 volume  0.12661E-02 ppm1      1.507 ppm2      5.046 CV     1
 OR {  570}
   (( segid "PEPT" and resid 48   and name HG2 ))
   (( segid "PEPT" and resid 39   and name HA  ))
 OR {  570}
   (  segid "PEPT" and resid 100  and name HB% )
   (( segid "PEPT" and resid 113  and name HA  ))
 ASSI {  589}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 37   and name HN  ))
      2.700     0.900     0.900 peak   589 weight  0.10000E+01 volume  0.36561E-02 ppm1      1.085 ppm2      8.970 CV     1
 OR {  589}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 51   and name HN  ))
 ASSI {  597}
   (  segid "PEPT" and resid 37   and name HB% )
   (  segid "PEPT" and resid 49   and name HG2%)
      2.500     0.800     0.800 peak   597 weight  0.10000E+01 volume  0.42809E-02 ppm1      1.081 ppm2      0.547 CV     1
 OR {  597}
   (  segid "PEPT" and resid 37   and name HB% )
   (  segid "PEPT" and resid 15   and name HG1%)
 ASSI {  607}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 115  and name HN  ))
      3.000     1.100     1.100 peak   607 weight  0.10000E+01 volume  0.35235E-02 ppm1      0.997 ppm2      9.584 CV     1
 OR {  607}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 98   and name HN  ))
 OR {  607}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 115  and name HN  ))
 ASSI {  608}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 19   and name HN  ))
      4.000     2.000     2.000 peak   608 weight  0.10000E+01 volume  0.11305E-02 ppm1      0.990 ppm2      8.328 CV     1
 OR {  608}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 117  and name HN  ))
 ASSI {  609}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 97   and name HA  ))
      2.700     0.900     0.900 peak   609 weight  0.10000E+01 volume  0.58204E-02 ppm1      0.993 ppm2      5.021 CV     1
 OR {  609}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 97   and name HA  ))
 ASSI {  614}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 145  and name HG2 ))
      3.400     1.500     1.500 peak   614 weight  0.10000E+01 volume  0.48003E-02 ppm1      0.982 ppm2      2.783 CV     1
 OR {  614}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 13   and name HB2 ))
 OR {  614}
   (  segid "PEPT" and resid 96   and name HB% )
   (( segid "PEPT" and resid 89   and name HB2 ))
 ASSI {  615}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 16   and name HB  ))
      3.600     1.600     1.600 peak   615 weight  0.10000E+01 volume  0.12868E-02 ppm1      0.976 ppm2      2.478 CV     1
 OR {  615}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 145  and name HG1 ))
 ASSI {  622}
   (  segid "PEPT" and resid 22   and name HG2%)
   (( segid "PEPT" and resid 21   and name HD21))
      3.000     3.000     3.000 peak   622 weight  0.10000E+01 volume  0.72756E-03 ppm1      1.671 ppm2      7.673 CV     1
 OR {  622}
   (  segid "PEPT" and resid 22   and name HG2%)
   (( segid "PEPT" and resid 27   and name HN  ))
 ASSI {  635}
   (  segid "PEPT" and resid 121  and name HG2%)
   (  segid "PEPT" and resid 95   and name HD% )
      2.900     2.900     3.100 peak   635 weight  0.10000E+01 volume  0.28755E-02 ppm1      1.107 ppm2      7.005 CV     1
 OR {  635}
   (  segid "PEPT" and resid 126  and name HG2%)
   (  segid "PEPT" and resid 95   and name HD% )
 ASSI {  637}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 117  and name HA  ))
      2.400     2.400     3.600 peak   637 weight  0.10000E+01 volume  0.52488E-02 ppm1      1.102 ppm2      3.726 CV     1
 OR {  637}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 11   and name HA1 ))
 OR {  637}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 128  and name HA  ))
 ASSI {  638}
   (  segid "PEPT" and resid 37   and name HB% )
   (( segid "PEPT" and resid 14   and name HB1 ))
      2.500     2.500     3.500 peak   638 weight  0.10000E+01 volume  0.16578E-02 ppm1      1.102 ppm2      2.959 CV     1
 OR {  638}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 14   and name HB1 ))
 OR {  638}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 131  and name HE1 ))
 ASSI {  647}
   (  segid "PEPT" and resid 17   and name HB% )
   (  segid "PEPT" and resid 129  and name HD% )
      2.500     0.800     0.800 peak   647 weight  0.10000E+01 volume  0.69223E-02 ppm1      0.979 ppm2      6.974 CV     1
 OR {  647}
   (  segid "PEPT" and resid 96   and name HB% )
   (  segid "PEPT" and resid 95   and name HD% )
 ASSI {  649}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 112  and name HB1 ))
      3.800     1.800     1.800 peak   649 weight  0.10000E+01 volume  0.16432E-02 ppm1      0.981 ppm2      2.128 CV     1
 OR {  649}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 112  and name HB2 ))
 OR {  649}
   (  segid "PEPT" and resid 17   and name HB% )
   (( segid "PEPT" and resid 147  and name HG1 ))
 ASSI {  690}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 126  and name HA  ))
      2.200     0.600     0.600 peak   690 weight  0.10000E+01 volume  0.10328E-01 ppm1      1.139 ppm2      4.153 CV     1
 OR {  690}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 121  and name HA  ))
 ASSI {  693}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 117  and name HB2 ))
      1.900     1.900     4.100 peak   693 weight  0.10000E+01 volume  0.14318E-01 ppm1      1.138 ppm2      1.915 CV     1
 OR {  693}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 131  and name HB2 ))
 OR {  693}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 131  and name HB1 ))
 ASSI {  703}
   (  segid "PEPT" and resid 64   and name HG2%)
   (( segid "PEPT" and resid 48   and name HB2 ))
      4.100     2.100     1.900 peak   703 weight  0.10000E+01 volume  0.11017E-02 ppm1      0.600 ppm2      1.673 CV     1
 OR {  703}
   (  segid "PEPT" and resid 64   and name HG2%)
   (( segid "PEPT" and resid 48   and name HB1 ))
 OR {  703}
   (  segid "PEPT" and resid 64   and name HG2%)
   (( segid "PEPT" and resid 49   and name HB  ))
 ASSI {  726}
   (  segid "PEPT" and resid 121  and name HG2%)
   (( segid "PEPT" and resid 121  and name HN  ))
      3.100     1.200     1.200 peak   726 weight  0.10000E+01 volume  0.40196E-02 ppm1      1.107 ppm2      7.882 CV     1
 OR {  726}
   (  segid "PEPT" and resid 126  and name HG2%)
   (( segid "PEPT" and resid 127  and name HN  ))
 ASSI {  737}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 146  and name HN  ))
      2.600     2.600     3.400 peak   737 weight  0.10000E+01 volume  0.14652E-02 ppm1      1.027 ppm2      7.880 CV     1
 OR {  737}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 121  and name HN  ))
 ASSI {  742}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 14   and name HA  ))
      4.000     2.000     2.000 peak   742 weight  0.10000E+01 volume  0.11176E-02 ppm1      1.022 ppm2      5.033 CV     1
 OR {  742}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 114  and name HA  ))
 ASSI {  744}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 15   and name HA  ))
      3.400     1.400     1.400 peak   744 weight  0.10000E+01 volume  0.18995E-02 ppm1      1.028 ppm2      4.002 CV     1
 OR {  744}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 116  and name HB2 ))
 ASSI {  749}
   (  segid "PEPT" and resid 16   and name HG2%)
   (  segid "PEPT" and resid 35   and name HB% )
      2.600     2.600     3.400 peak   749 weight  0.10000E+01 volume  0.29826E-02 ppm1      1.029 ppm2      1.855 CV     1
 OR {  749}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 121  and name HB  ))
 OR {  749}
   (  segid "PEPT" and resid 16   and name HG2%)
   (( segid "PEPT" and resid 117  and name HB2 ))
 ASSI {  774}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 21   and name HN  ))
      4.300     2.300     1.700 peak   774 weight  0.10000E+01 volume  0.55817E-03 ppm1      0.772 ppm2      7.963 CV     1
 OR {  774}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 142  and name HN  ))
 ASSI {  792}
   (  segid "PEPT" and resid 87   and name HG2%)
   (( segid "PEPT" and resid 98   and name HN  ))
      4.300     2.300     1.700 peak   792 weight  0.10000E+01 volume  0.18548E-02 ppm1      0.769 ppm2      9.549 CV     1
 OR {  792}
   (  segid "PEPT" and resid 87   and name HG2%)
   (( segid "PEPT" and resid 99   and name HN  ))
 ASSI {  795}
   (  segid "PEPT" and resid 19   and name HB% )
   (( segid "PEPT" and resid 21   and name HD22))
      3.300     1.400     1.400 peak   795 weight  0.10000E+01 volume  0.28970E-02 ppm1      0.774 ppm2      6.975 CV     1
 OR {  795}
   (  segid "PEPT" and resid 19   and name HB% )
   (  segid "PEPT" and resid 129  and name HD% )
 ASSI {  807}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 13   and name HH2 ))
      3.500     1.500     1.500 peak   807 weight  0.10000E+01 volume  0.19098E-02 ppm1      0.566 ppm2      6.832 CV     1
 OR {  807}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 13   and name HH2 ))
 OR {  807}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 13   and name HH2 ))
 ASSI {  809}
   (  segid "PEPT" and resid 15   and name HG1%)
   (( segid "PEPT" and resid 36   and name HA  ))
      4.500     2.500     1.500 peak   809 weight  0.10000E+01 volume  0.60527E-03 ppm1      0.570 ppm2      5.228 CV     1
 OR {  809}
   (  segid "PEPT" and resid 15   and name HG2%)
   (( segid "PEPT" and resid 36   and name HA  ))
 OR {  809}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 65   and name HA  ))
 OR {  809}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 36   and name HA  ))
 ASSI {  816}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 67   and name HN  ))
      3.100     1.200     1.200 peak   816 weight  0.10000E+01 volume  0.20126E-02 ppm1      1.137 ppm2      8.904 CV     1
 OR {  816}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 49   and name HN  ))
 ASSI {  834}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 145  and name HN  ))
      2.700     2.700     3.300 peak   834 weight  0.10000E+01 volume  0.71074E-03 ppm1      0.700 ppm2      8.598 CV     1
 OR {  834}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 18   and name HN  ))
 ASSI {  841}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 148  and name HD2 ))
      2.100     2.100     3.900 peak   841 weight  0.10000E+01 volume  0.26448E-02 ppm1      0.699 ppm2      3.084 CV     1
 OR {  841}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 148  and name HD1 ))
 OR {  841}
   (  segid "PEPT" and resid 154  and name HG2%)
   (( segid "PEPT" and resid 152  and name HB2 ))
 ASSI {  848}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 13   and name HZ2 ))
      3.100     1.200     1.200 peak   848 weight  0.10000E+01 volume  0.21388E-02 ppm1      0.526 ppm2      7.193 CV     1
 OR {  848}
   (  segid "PEPT" and resid 49   and name HG2%)
   (  segid "PEPT" and resid 51   and name HD% )
 ASSI {  849}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 13   and name HH2 ))
      3.100     1.200     1.200 peak   849 weight  0.10000E+01 volume  0.32972E-02 ppm1      0.525 ppm2      6.839 CV     1
 OR {  849}
   (  segid "PEPT" and resid 49   and name HG2%)
   (  segid "PEPT" and resid 51   and name HE% )
 ASSI {  851}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 39   and name HA  ))
      3.400     1.500     1.500 peak   851 weight  0.10000E+01 volume  0.28614E-02 ppm1      0.527 ppm2      4.974 CV     1
 OR {  851}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 48   and name HA  ))
 ASSI {  874}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HB2 ))
      3.200     3.200     2.800 peak   874 weight  0.10000E+01 volume  0.12415E-02 ppm1      1.117 ppm2      1.637 CV     1
 OR {  874}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 48   and name HB1 ))
 OR {  874}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 67   and name HG1 ))
 ASSI {  880}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 50   and name HN  ))
      3.300     1.300     1.300 peak   880 weight  0.10000E+01 volume  0.16829E-02 ppm1     -0.131 ppm2      8.335 CV     1
 OR {  880}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 66   and name HN  ))
 ASSI {  881}
   (  segid "PEPT" and resid 49   and name HG1%)
   (  segid "PEPT" and resid 51   and name HD% )
      3.600     1.600     1.600 peak   881 weight  0.10000E+01 volume  0.78027E-03 ppm1     -0.132 ppm2      7.194 CV     1
 OR {  881}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 13   and name HZ2 ))
 ASSI {  883}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 67   and name HB2 ))
      4.400     2.400     1.600 peak   883 weight  0.10000E+01 volume  0.97607E-03 ppm1     -0.129 ppm2      2.050 CV     1
 OR {  883}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 46   and name HB1 ))
 ASSI {  931}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 98   and name HG11))
      3.900     1.900     1.900 peak   931 weight  0.10000E+01 volume  0.21680E-02 ppm1      0.650 ppm2      1.479 CV     1
 OR {  931}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 98   and name HG11))
 OR {  931}
   (  segid "PEPT" and resid 88   and name HD1%)
   (  segid "PEPT" and resid 100  and name HB% )
 OR {  931}
   (  segid "PEPT" and resid 88   and name HD2%)
   (  segid "PEPT" and resid 100  and name HB% )
 OR {  931}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 131  and name HG1 ))
 OR {  931}
   (  segid "PEPT" and resid 88   and name HD1%)
   (  segid "PEPT" and resid 127  and name HB% )
 ASSI {  948}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 88   and name HN  ))
      3.300     1.400     1.400 peak   948 weight  0.10000E+01 volume  0.15934E-02 ppm1      0.645 ppm2      8.987 CV     1
 OR {  948}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 88   and name HN  ))
 OR {  948}
   (  segid "PEPT" and resid 87   and name HG1%)
   (( segid "PEPT" and resid 88   and name HN  ))
 ASSI {  950}
   (  segid "PEPT" and resid 87   and name HG1%)
   (( segid "PEPT" and resid 90   and name HN  ))
      3.700     1.700     1.700 peak   950 weight  0.10000E+01 volume  0.98915E-03 ppm1      0.645 ppm2      8.055 CV     1
 OR {  950}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 90   and name HN  ))
 OR {  950}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 90   and name HN  ))
 ASSI {  951}
   (  segid "PEPT" and resid 87   and name HG1%)
   (  segid "PEPT" and resid 92   and name HE% )
      3.400     1.400     1.400 peak   951 weight  0.10000E+01 volume  0.19320E-02 ppm1      0.648 ppm2      7.089 CV     1
 OR {  951}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 89   and name HN  ))
 OR {  951}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 89   and name HN  ))
 ASSI {  953}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 114  and name HA  ))
      3.700     1.700     1.700 peak   953 weight  0.10000E+01 volume  0.17194E-02 ppm1      0.649 ppm2      5.103 CV     1
 OR {  953}
   (  segid "PEPT" and resid 88   and name HD1%)
   (( segid "PEPT" and resid 113  and name HA  ))
 OR {  953}
   (  segid "PEPT" and resid 87   and name HG1%)
   (( segid "PEPT" and resid 114  and name HA  ))
 OR {  953}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 114  and name HA  ))
 OR {  953}
   (  segid "PEPT" and resid 88   and name HD2%)
   (( segid "PEPT" and resid 113  and name HA  ))
 ASSI { 1002}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 71   and name HB1 ))
      1.800     1.800     4.200 peak  1002 weight  0.10000E+01 volume  0.19705E-01 ppm1      0.808 ppm2      2.120 CV     1
 OR { 1002}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 79   and name HB2 ))
 OR { 1002}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 79   and name HB1 ))
 OR { 1002}
   (  segid "PEPT" and resid 75   and name HG2%)
   (( segid "PEPT" and resid 112  and name HB1 ))
 ASSI { 1039}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 36   and name HB2 ))
      1.800     1.800     4.200 peak  1039 weight  0.10000E+01 volume  0.85449E-02 ppm1      0.780 ppm2      1.930 CV     1
 OR { 1039}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 31   and name HB2 ))
 OR { 1039}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 31   and name HB1 ))
 OR { 1039}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 36   and name HB1 ))
 ASSI { 1061}
   (  segid "PEPT" and resid 53   and name HG2%)
   (  segid "PEPT" and resid 35   and name HB% )
      2.300     2.300     3.700 peak  1061 weight  0.10000E+01 volume  0.52259E-02 ppm1      0.751 ppm2      1.859 CV     1
 OR { 1061}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 63   and name HB1 ))
 OR { 1061}
   (  segid "PEPT" and resid 53   and name HG2%)
   (( segid "PEPT" and resid 63   and name HB2 ))
 ASSI { 1082}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 145  and name HN  ))
      2.800     1.000     1.000 peak  1082 weight  0.10000E+01 volume  0.57044E-03 ppm1      0.667 ppm2      8.604 CV     1
 OR { 1082}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 18   and name HN  ))
 ASSI { 1090}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 152  and name HB1 ))
      2.400     2.400     3.600 peak  1090 weight  0.10000E+01 volume  0.14145E-02 ppm1      0.663 ppm2      3.079 CV     1
 OR { 1090}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 152  and name HB2 ))
 OR { 1090}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 148  and name HD2 ))
 ASSI { 1091}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 155  and name HB1 ))
      4.100     2.100     1.900 peak  1091 weight  0.10000E+01 volume  0.15915E-02 ppm1      0.664 ppm2      2.391 CV     1
 OR { 1091}
   (  segid "PEPT" and resid 154  and name HG1%)
   (( segid "PEPT" and resid 147  and name HB2 ))
 ASSI { 1141}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 7    and name HB2 ))
      2.500     2.500     3.500 peak  1141 weight  0.10000E+01 volume  0.13476E-02 ppm1      1.654 ppm2      3.914 CV     1
 OR { 1141}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 7    and name HB1 ))
 OR { 1141}
   (  segid "PEPT" and resid 10   and name HB% )
   (( segid "PEPT" and resid 50   and name HB1 ))
 ASSI { 1176}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 10   and name HN  ))
      3.000     1.100     1.100 peak  1176 weight  0.10000E+01 volume  0.35147E-02 ppm1      1.062 ppm2      7.437 CV     1
 OR { 1176}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 9    and name HN  ))
 ASSI { 1178}
   (  segid "PEPT" and resid 9    and name HG2%)
   (  segid "PEPT" and resid 41   and name HE% )
      3.200     3.200     2.800 peak  1178 weight  0.10000E+01 volume  0.27315E-02 ppm1      1.062 ppm2      6.909 CV     1
 OR { 1178}
   (  segid "PEPT" and resid 9    and name HG2%)
   (  segid "PEPT" and resid 51   and name HE% )
 ASSI { 1184}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 9    and name HG12))
      3.200     1.300     1.300 peak  1184 weight  0.10000E+01 volume  0.43973E-02 ppm1      1.061 ppm2      1.687 CV     1
 OR { 1184}
   (  segid "PEPT" and resid 9    and name HG2%)
   (  segid "PEPT" and resid 10   and name HB% )
 ASSI { 1218}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 113  and name HG2 ))
      3.400     1.500     1.500 peak  1218 weight  0.10000E+01 volume  0.28595E-02 ppm1      0.941 ppm2      1.290 CV     1
 OR { 1218}
   (  segid "PEPT" and resid 98   and name HG2%)
   (  segid "PEPT" and resid 97   and name HG2%)
 ASSI { 1221}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 112  and name HA  ))
      4.600     2.600     1.400 peak  1221 weight  0.10000E+01 volume  0.10887E-02 ppm1      0.937 ppm2      5.697 CV     1
 OR { 1221}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 100  and name HA  ))
 ASSI { 1233}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 116  and name HB2 ))
      3.900     1.900     1.900 peak  1233 weight  0.10000E+01 volume  0.34460E-02 ppm1      0.706 ppm2      4.007 CV     1
 OR { 1233}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 15   and name HA  ))
 ASSI { 1237}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 113  and name HG1 ))
      3.200     3.200     2.800 peak  1237 weight  0.10000E+01 volume  0.56434E-02 ppm1      0.708 ppm2      1.286 CV     1
 OR { 1237}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 113  and name HG2 ))
 OR { 1237}
   (  segid "PEPT" and resid 16   and name HG1%)
   (  segid "PEPT" and resid 144  and name HB% )
 ASSI { 1243}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 114  and name HA  ))
      4.500     2.500     1.500 peak  1243 weight  0.10000E+01 volume  0.95759E-03 ppm1      0.700 ppm2      5.040 CV     1
 OR { 1243}
   (  segid "PEPT" and resid 16   and name HG1%)
   (( segid "PEPT" and resid 14   and name HA  ))
 ASSI { 1289}
   (  segid "PEPT" and resid 124  and name HB% )
   (( segid "PEPT" and resid 123  and name HB2 ))
      3.100     1.200     1.200 peak  1289 weight  0.10000E+01 volume  0.12700E-02 ppm1      1.301 ppm2      1.955 CV     1
 OR { 1289}
   (  segid "PEPT" and resid 124  and name HB% )
   (( segid "PEPT" and resid 130  and name HB2 ))
 ASSI { 1326}
   (  segid "PEPT" and resid 127  and name HB% )
   (( segid "PEPT" and resid 131  and name HA  ))
      2.500     2.500     3.500 peak  1326 weight  0.10000E+01 volume  0.24178E-01 ppm1      1.444 ppm2      4.042 CV     1
 OR { 1326}
   (  segid "PEPT" and resid 127  and name HB% )
   (( segid "PEPT" and resid 129  and name HA  ))
 ASSI { 1336}
   (  segid "PEPT" and resid 128  and name HG2%)
   (  segid "PEPT" and resid 95   and name HD% )
      3.800     1.800     1.800 peak  1336 weight  0.10000E+01 volume  0.18634E-02 ppm1      0.990 ppm2      6.984 CV     1
 OR { 1336}
   (  segid "PEPT" and resid 128  and name HG2%)
   (  segid "PEPT" and resid 129  and name HD% )
 ASSI { 1346}
   (  segid "PEPT" and resid 128  and name HG2%)
   (  segid "PEPT" and resid 97   and name HG2%)
      3.100     1.200     1.200 peak  1346 weight  0.10000E+01 volume  0.52329E-02 ppm1      0.990 ppm2      1.286 CV     1
 OR { 1346}
   (  segid "PEPT" and resid 128  and name HG2%)
   (  segid "PEPT" and resid 124  and name HB% )
 ASSI { 1499}
   (  segid "PEPT" and resid 133  and name HB% )
   (  segid "PEPT" and resid 129  and name HE% )
      3.000     1.100     1.100 peak  1499 weight  0.10000E+01 volume  0.12820E-02 ppm1      0.868 ppm2      6.624 CV     1
 OR { 1499}
   (  segid "PEPT" and resid 133  and name HB% )
   (  segid "PEPT" and resid 138  and name HE% )
 ASSI { 1550}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 9    and name HN  ))
      4.000     2.000     2.000 peak  1550 weight  0.10000E+01 volume  0.23417E-02 ppm1      0.836 ppm2      7.438 CV     1
 OR { 1550}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 10   and name HN  ))
 ASSI { 1607}
   (  segid "PEPT" and resid 39   and name HD1%)
   (  segid "PEPT" and resid 39   and name HG2%)
      2.300     0.700     0.700 peak  1607 weight  0.10000E+01 volume  0.48691E-02 ppm1      0.300 ppm2      0.561 CV     1
 OR { 1607}
   (  segid "PEPT" and resid 39   and name HD1%)
   (  segid "PEPT" and resid 49   and name HG2%)
 ASSI { 1623}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 99   and name HN  ))
      2.800     1.000     1.000 peak  1623 weight  0.10000E+01 volume  0.24539E-02 ppm1      0.642 ppm2      9.568 CV     1
 OR { 1623}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 98   and name HN  ))
 ASSI { 1678}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 123  and name HB2 ))
      3.100     3.100     2.900 peak  1678 weight  0.10000E+01 volume  0.27901E-03 ppm1      0.689 ppm2      1.953 CV     1
 OR { 1678}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 130  and name HB2 ))
 ASSI { 1683}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 89   and name HA  ))
      2.400     2.400     3.600 peak  1683 weight  0.10000E+01 volume  0.14992E-02 ppm1      0.683 ppm2      4.756 CV     1
 OR { 1683}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 122  and name HA  ))
 ASSI { 1684}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 129  and name HA  ))
      2.700     2.700     3.300 peak  1684 weight  0.10000E+01 volume  0.71821E-03 ppm1      0.687 ppm2      4.033 CV     1
 OR { 1684}
   (  segid "PEPT" and resid 128  and name HD1%)
   (( segid "PEPT" and resid 131  and name HA  ))
 ASSI { 1980}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 15   and name HB  ))
      5.500     3.800     0.500 peak  1980 weight  0.10000E+01 volume  0.16021E-03 ppm1     -0.145 ppm2      1.949 CV     1
 OR { 1980}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 36   and name HB1 ))
 OR { 1980}
   (  segid "PEPT" and resid 49   and name HG1%)
   (( segid "PEPT" and resid 36   and name HB2 ))
 ASSI { 1995}
   (  segid "PEPT" and resid 65   and name HG2%)
   (( segid "PEPT" and resid 47   and name HN  ))
      4.500     2.500     1.500 peak  1995 weight  0.10000E+01 volume  0.78842E-03 ppm1      1.125 ppm2      9.152 CV     1
 OR { 1995}
   (  segid "PEPT" and resid 101  and name HG2%)
   (( segid "PEPT" and resid 112  and name HN  ))
 ASSI { 2004}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 52   and name HA  ))
      2.400     0.700     0.700 peak  2004 weight  0.10000E+01 volume  0.74388E-02 ppm1      0.950 ppm2      4.866 CV     1
 OR { 2004}
   (  segid "PEPT" and resid 52   and name HB% )
   (( segid "PEPT" and resid 51   and name HA  ))
 ASSI { 2025}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 11   and name HA2 ))
      4.500     2.500     1.500 peak  2025 weight  0.10000E+01 volume  0.30517E-03 ppm1      1.055 ppm2      4.661 CV     1
 OR { 2025}
   (  segid "PEPT" and resid 9    and name HG2%)
   (( segid "PEPT" and resid 40   and name HA  ))
 ASSI { 2066}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 8    and name HG1 ))
      3.500     1.500     1.500 peak  2066 weight  0.10000E+01 volume  0.22241E-03 ppm1      0.839 ppm2      2.300 CV     1
 OR { 2066}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 87   and name HB  ))
 ASSI { 2115}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 8    and name HN  ))
      3.300     3.300     2.700 peak  2115 weight  0.10000E+01 volume  0.27998E-03 ppm1      0.841 ppm2      7.970 CV     1
 OR { 2115}
   (  segid "PEPT" and resid 9    and name HD1%)
   (( segid "PEPT" and resid 118  and name HN  ))
 ASSI { 2142}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 13   and name HB2 ))
      4.100     2.100     1.900 peak  2142 weight  0.10000E+01 volume  0.25860E-03 ppm1      0.944 ppm2      2.785 CV     1
 OR { 2142}
   (  segid "PEPT" and resid 98   and name HG2%)
   (( segid "PEPT" and resid 14   and name HB2 ))
 ASSI { 2157}
   (( segid "PEPT" and resid 48   and name HD1 ))
   (( segid "PEPT" and resid 51   and name HN  ))
      4.400     2.400     1.600 peak  2157 weight  0.10000E+01 volume  0.43839E-03 ppm1      1.483 ppm2      8.968 CV     1
 OR { 2157}
   (( segid "PEPT" and resid 48   and name HD2 ))
   (( segid "PEPT" and resid 51   and name HN  ))
 OR { 2157}
   (( segid "PEPT" and resid 48   and name HD2 ))
   (( segid "PEPT" and resid 39   and name HN  ))
 OR { 2157}
   (( segid "PEPT" and resid 48   and name HD1 ))
   (( segid "PEPT" and resid 39   and name HN  ))
 ASSI { 2239}
   (( segid "PEPT" and resid 9    and name HG11))
   (  segid "PEPT" and resid 41   and name HE% )
      3.100     1.200     1.200 peak  2239 weight  0.10000E+01 volume  0.63867E-03 ppm1      1.409 ppm2      6.882 CV     1
 OR { 2239}
   (( segid "PEPT" and resid 9    and name HG11))
   (( segid "PEPT" and resid 13   and name HH2 ))
 ASSI { 2251}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 113  and name HD1 ))
      4.000     2.000     2.000 peak  2251 weight  0.10000E+01 volume  0.26562E-03 ppm1      0.537 ppm2      3.078 CV     1
 OR { 2251}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 67   and name HE2 ))
 OR { 2251}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 67   and name HE1 ))
 ASSI { 2252}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 13   and name HB2 ))
      4.300     2.300     1.700 peak  2252 weight  0.10000E+01 volume  0.30353E-03 ppm1      0.527 ppm2      2.733 CV     1
 OR { 2252}
   (  segid "PEPT" and resid 49   and name HG2%)
   (( segid "PEPT" and resid 48   and name HE1 ))
 ASSI { 2263}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 10   and name HA  ))
      3.700     1.700     1.700 peak  2263 weight  0.10000E+01 volume  0.18720E-03 ppm1      0.301 ppm2      4.130 CV     1
 OR { 2263}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 43   and name HA2 ))
 OR { 2263}
   (  segid "PEPT" and resid 39   and name HD1%)
   (( segid "PEPT" and resid 43   and name HA1 ))
 ASSI { 2264}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 100  and name HA  ))
      4.600     2.600     1.400 peak  2264 weight  0.10000E+01 volume  0.23722E-03 ppm1      0.645 ppm2      5.682 CV     1
 OR { 2264}
   (  segid "PEPT" and resid 98   and name HD1%)
   (( segid "PEPT" and resid 112  and name HA  ))
 ASSI {   78}
   (( segid "PEPT" and resid 125  and name HA  ))
   (  segid "PEPT" and resid 96   and name HB% )
      2.700     2.700     3.300 peak    78 weight  0.10000E+01 volume  0.17987E-02 ppm1      3.439 ppm2      0.948 CV     1
 OR {   78}
   (( segid "PEPT" and resid 125  and name HA  ))
   (  segid "PEPT" and resid 17   and name HB% )
 ASSI {  266}
   (( segid "PEPT" and resid 89   and name HB2 ))
   (  segid "PEPT" and resid 87   and name HG1%)
      3.100     1.200     1.200 peak   266 weight  0.10000E+01 volume  0.40292E-02 ppm1      2.819 ppm2      0.830 CV     1
 OR {  266}
   (( segid "PEPT" and resid 89   and name HB2 ))
   (  segid "PEPT" and resid 132  and name HD1%)
 OR {  266}
   (( segid "PEPT" and resid 89   and name HB2 ))
   (  segid "PEPT" and resid 132  and name HD2%)
 ASSI {  412}
   (( segid "PEPT" and resid 114  and name HB1 ))
   (( segid "PEPT" and resid 113  and name HG1 ))
      4.500     2.500     1.500 peak   412 weight  0.10000E+01 volume  0.39929E-03 ppm1      2.293 ppm2      1.282 CV     1
 OR {  412}
   (( segid "PEPT" and resid 114  and name HB2 ))
   (  segid "PEPT" and resid 97   and name HG1%)
 OR {  412}
   (( segid "PEPT" and resid 114  and name HB2 ))
   (( segid "PEPT" and resid 113  and name HG1 ))
 OR {  412}
   (( segid "PEPT" and resid 114  and name HB2 ))
   (( segid "PEPT" and resid 113  and name HG2 ))
 OR {  412}
   (( segid "PEPT" and resid 114  and name HB1 ))
   (  segid "PEPT" and resid 97   and name HG1%)
 ASSI {  508}
   (( segid "PEPT" and resid 51   and name HB2 ))
   (( segid "PEPT" and resid 53   and name HA  ))
      3.900     1.900     1.900 peak   508 weight  0.10000E+01 volume  0.11210E-02 ppm1      3.305 ppm2      4.752 CV     1
 OR {  508}
   (( segid "PEPT" and resid 95   and name HB1 ))
   (( segid "PEPT" and resid 122  and name HA  ))
 OR {  508}
   (( segid "PEPT" and resid 95   and name HB1 ))
   (( segid "PEPT" and resid 89   and name HA  ))
 ASSI {  510}
   (( segid "PEPT" and resid 51   and name HB1 ))
   (( segid "PEPT" and resid 53   and name HA  ))
      4.100     2.100     1.900 peak   510 weight  0.10000E+01 volume  0.10225E-02 ppm1      3.180 ppm2      4.760 CV     1
 OR {  510}
   (( segid "PEPT" and resid 95   and name HB2 ))
   (( segid "PEPT" and resid 122  and name HA  ))
 ASSI {  511}
   (( segid "PEPT" and resid 95   and name HB2 ))
   (  segid "PEPT" and resid 121  and name HG1%)
      4.400     2.400     1.600 peak   511 weight  0.10000E+01 volume  0.93132E-03 ppm1      3.162 ppm2      1.113 CV     1
 OR {  511}
   (( segid "PEPT" and resid 95   and name HB2 ))
   (( segid "PEPT" and resid 128  and name HG12))
 OR {  511}
   (( segid "PEPT" and resid 95   and name HB2 ))
   (  segid "PEPT" and resid 126  and name HG2%)
 ASSI {  528}
   (( segid "PEPT" and resid 98   and name HB  ))
   (( segid "PEPT" and resid 99   and name HN  ))
      3.600     1.600     1.600 peak   528 weight  0.10000E+01 volume  0.13088E-02 ppm1      2.028 ppm2      9.546 CV     1
 OR {  528}
   (( segid "PEPT" and resid 98   and name HB  ))
   (( segid "PEPT" and resid 98   and name HN  ))
 ASSI {  532}
   (( segid "PEPT" and resid 98   and name HB  ))
   (  segid "PEPT" and resid 98   and name HD1%)
      3.100     1.200     1.200 peak   532 weight  0.10000E+01 volume  0.15160E-02 ppm1      2.012 ppm2      0.642 CV     1
 OR {  532}
   (( segid "PEPT" and resid 98   and name HB  ))
   (  segid "PEPT" and resid 87   and name HG2%)
 ASSI {  542}
   (( segid "PEPT" and resid 51   and name HB1 ))
   (( segid "PEPT" and resid 13   and name HB2 ))
      2.400     2.400     3.600 peak   542 weight  0.10000E+01 volume  0.14953E-02 ppm1      3.182 ppm2      2.784 CV     1
 OR {  542}
   (( segid "PEPT" and resid 51   and name HB1 ))
   (( segid "PEPT" and resid 14   and name HB1 ))
 ASSI {  547}
   (( segid "PEPT" and resid 155  and name HB2 ))
   (( segid "PEPT" and resid 155  and name HN  ))
      2.000     0.500     0.500 peak   547 weight  0.10000E+01 volume  0.18854E-01 ppm1      2.643 ppm2      8.415 CV     1
 OR {  547}
   (( segid "PEPT" and resid 155  and name HB2 ))
   (( segid "PEPT" and resid 156  and name HN  ))
 ASSI {  604}
   (( segid "PEPT" and resid 39   and name HB  ))
   (( segid "PEPT" and resid 12   and name HN  ))
      4.300     2.300     1.700 peak   604 weight  0.10000E+01 volume  0.48239E-03 ppm1      1.526 ppm2      8.700 CV     1
 OR {  604}
   (( segid "PEPT" and resid 39   and name HB  ))
   (( segid "PEPT" and resid 11   and name HN  ))
 ASSI {  606}
   (( segid "PEPT" and resid 39   and name HB  ))
   (  segid "PEPT" and resid 39   and name HG2%)
      2.500     0.800     0.800 peak   606 weight  0.10000E+01 volume  0.22882E-02 ppm1      1.523 ppm2      0.554 CV     1
 OR {  606}
   (( segid "PEPT" and resid 39   and name HB  ))
   (  segid "PEPT" and resid 49   and name HG2%)
 ASSI {  609}
   (( segid "PEPT" and resid 129  and name HB1 ))
   (  segid "PEPT" and resid 17   and name HB% )
      4.200     2.200     1.800 peak   609 weight  0.10000E+01 volume  0.89557E-03 ppm1      3.230 ppm2      1.009 CV     1
 OR {  609}
   (( segid "PEPT" and resid 129  and name HB1 ))
   (  segid "PEPT" and resid 128  and name HG2%)
 ASSI {  622}
   (( segid "PEPT" and resid 105  and name HB1 ))
   (( segid "PEPT" and resid 106  and name HN  ))
      3.000     1.100     1.100 peak   622 weight  0.10000E+01 volume  0.40221E-02 ppm1      2.604 ppm2      8.336 CV     1
 OR {  622}
   (( segid "PEPT" and resid 30   and name HB1 ))
   (( segid "PEPT" and resid 30   and name HN  ))
 ASSI {  623}
   (( segid "PEPT" and resid 9    and name HB  ))
   (( segid "PEPT" and resid 9    and name HN  ))
      2.700     0.900     0.900 peak   623 weight  0.10000E+01 volume  0.23591E-02 ppm1      2.117 ppm2      7.454 CV     1
 OR {  623}
   (( segid "PEPT" and resid 9    and name HB  ))
   (( segid "PEPT" and resid 10   and name HN  ))
 ASSI {  624}
   (( segid "PEPT" and resid 9    and name HB  ))
   (( segid "PEPT" and resid 13   and name HD1 ))
      4.100     2.100     1.900 peak   624 weight  0.10000E+01 volume  0.14254E-02 ppm1      2.119 ppm2      7.120 CV     1
 OR {  624}
   (( segid "PEPT" and resid 9    and name HB  ))
   (  segid "PEPT" and resid 92   and name HE% )
 ASSI {  649}
   (( segid "PEPT" and resid 36   and name HB2 ))
   (( segid "PEPT" and resid 51   and name HA  ))
      3.800     1.800     1.800 peak   649 weight  0.10000E+01 volume  0.16137E-02 ppm1      1.913 ppm2      4.876 CV     1
 OR {  649}
   (( segid "PEPT" and resid 36   and name HB1 ))
   (( segid "PEPT" and resid 51   and name HA  ))
 OR {  649}
   (( segid "PEPT" and resid 36   and name HB1 ))
   (( segid "PEPT" and resid 52   and name HA  ))
 ASSI {  699}
   (( segid "PEPT" and resid 151  and name HG2 ))
   (( segid "PEPT" and resid 151  and name HN  ))
      2.100     0.600     0.600 peak   699 weight  0.10000E+01 volume  0.71405E-02 ppm1      2.356 ppm2      7.966 CV     1
 OR {  699}
   (( segid "PEPT" and resid 8    and name HG1 ))
   (( segid "PEPT" and resid 8    and name HN  ))
 ASSI {  702}
   (( segid "PEPT" and resid 8    and name HG2 ))
   (( segid "PEPT" and resid 9    and name HG11))
      3.000     1.100     1.100 peak   702 weight  0.10000E+01 volume  0.16130E-02 ppm1      2.281 ppm2      1.663 CV     1
 OR {  702}
   (( segid "PEPT" and resid 8    and name HG2 ))
   (  segid "PEPT" and resid 10   and name HB% )
 ASSI {  711}
   (( segid "PEPT" and resid 135  and name HG1 ))
   (  segid "PEPT" and resid 133  and name HB% )
      2.300     2.300     3.700 peak   711 weight  0.10000E+01 volume  0.16694E-02 ppm1      2.468 ppm2      0.845 CV     1
 OR {  711}
   (( segid "PEPT" and resid 135  and name HG1 ))
   (  segid "PEPT" and resid 132  and name HD1%)
 OR {  711}
   (( segid "PEPT" and resid 135  and name HG1 ))
   (  segid "PEPT" and resid 132  and name HD2%)
 ASSI {  713}
   (( segid "PEPT" and resid 141  and name HG1 ))
   (  segid "PEPT" and resid 138  and name HD% )
      4.400     2.400     1.600 peak   713 weight  0.10000E+01 volume  0.24345E-03 ppm1      2.348 ppm2      7.110 CV     1
 OR {  713}
   (( segid "PEPT" and resid 141  and name HG1 ))
   (( segid "PEPT" and resid 143  and name HN  ))
 OR {  713}
   (( segid "PEPT" and resid 141  and name HG2 ))
   (( segid "PEPT" and resid 143  and name HN  ))
 ASSI {  714}
   (( segid "PEPT" and resid 141  and name HG2 ))
   (( segid "PEPT" and resid 141  and name HA  ))
      2.100     0.500     0.500 peak   714 weight  0.10000E+01 volume  0.35637E-01 ppm1      2.352 ppm2      4.282 CV     1
 OR {  714}
   (( segid "PEPT" and resid 141  and name HG1 ))
   (( segid "PEPT" and resid 141  and name HA  ))
 OR {  714}
   (( segid "PEPT" and resid 151  and name HG2 ))
   (( segid "PEPT" and resid 151  and name HA  ))
 ASSI {  716}
   (( segid "PEPT" and resid 80   and name HG1 ))
   (( segid "PEPT" and resid 80   and name HN  ))
      2.800     1.000     1.000 peak   716 weight  0.10000E+01 volume  0.13847E-01 ppm1      2.345 ppm2      8.488 CV     1
 OR {  716}
   (( segid "PEPT" and resid 141  and name HG2 ))
   (( segid "PEPT" and resid 141  and name HN  ))
 OR {  716}
   (( segid "PEPT" and resid 141  and name HG1 ))
   (( segid "PEPT" and resid 141  and name HN  ))
 ASSI {  730}
   (( segid "PEPT" and resid 44   and name HG1 ))
   (( segid "PEPT" and resid 45   and name HN  ))
      3.000     1.100     1.100 peak   730 weight  0.10000E+01 volume  0.51762E-02 ppm1      2.249 ppm2      8.430 CV     1
 OR {  730}
   (( segid "PEPT" and resid 44   and name HG2 ))
   (( segid "PEPT" and resid 45   and name HN  ))
 OR {  730}
   (( segid "PEPT" and resid 156  and name HG1 ))
   (( segid "PEPT" and resid 156  and name HN  ))
 ASSI {  758}
   (( segid "PEPT" and resid 67   and name HB2 ))
   (( segid "PEPT" and resid 68   and name HN  ))
      3.100     1.200     1.200 peak   758 weight  0.10000E+01 volume  0.23038E-02 ppm1      2.082 ppm2      8.899 CV     1
 OR {  758}
   (( segid "PEPT" and resid 67   and name HB2 ))
   (( segid "PEPT" and resid 67   and name HN  ))
 ASSI {  760}
   (( segid "PEPT" and resid 67   and name HB2 ))
   (  segid "PEPT" and resid 69   and name HG2%)
      3.900     1.900     1.900 peak   760 weight  0.10000E+01 volume  0.13031E-02 ppm1      2.085 ppm2      1.189 CV     1
 OR {  760}
   (( segid "PEPT" and resid 120  and name HG2 ))
   (  segid "PEPT" and resid 125  and name HB% )
 OR {  760}
   (( segid "PEPT" and resid 120  and name HG1 ))
   (  segid "PEPT" and resid 125  and name HB% )
 ASSI {  761}
   (( segid "PEPT" and resid 67   and name HB1 ))
   (( segid "PEPT" and resid 67   and name HN  ))
      3.300     1.400     1.400 peak   761 weight  0.10000E+01 volume  0.12573E-02 ppm1      1.917 ppm2      8.896 CV     1
 OR {  761}
   (( segid "PEPT" and resid 67   and name HB1 ))
   (( segid "PEPT" and resid 68   and name HN  ))
 ASSI {  771}
   (( segid "PEPT" and resid 63   and name HG2 ))
   (( segid "PEPT" and resid 63   and name HN  ))
      3.000     1.100     1.100 peak   771 weight  0.10000E+01 volume  0.21804E-02 ppm1      2.133 ppm2      8.358 CV     1
 OR {  771}
   (( segid "PEPT" and resid 63   and name HG1 ))
   (( segid "PEPT" and resid 63   and name HN  ))
 OR {  771}
   (( segid "PEPT" and resid 112  and name HB2 ))
   (( segid "PEPT" and resid 19   and name HN  ))
 ASSI {  825}
   (( segid "PEPT" and resid 48   and name HB2 ))
   (( segid "PEPT" and resid 66   and name HA  ))
      4.100     2.100     1.900 peak   825 weight  0.10000E+01 volume  0.75866E-03 ppm1      1.647 ppm2      4.771 CV     1
 OR {  825}
   (( segid "PEPT" and resid 48   and name HB1 ))
   (( segid "PEPT" and resid 66   and name HA  ))
 OR {  825}
   (( segid "PEPT" and resid 49   and name HB  ))
   (( segid "PEPT" and resid 66   and name HA  ))
 ASSI {  826}
   (( segid "PEPT" and resid 48   and name HB2 ))
   (  segid "PEPT" and resid 65   and name HG2%)
      2.700     0.900     0.900 peak   826 weight  0.10000E+01 volume  0.36068E-02 ppm1      1.656 ppm2      1.161 CV     1
 OR {  826}
   (( segid "PEPT" and resid 49   and name HB  ))
   (( segid "PEPT" and resid 39   and name HG11))
 OR {  826}
   (( segid "PEPT" and resid 48   and name HB1 ))
   (  segid "PEPT" and resid 65   and name HG2%)
 ASSI {  827}
   (( segid "PEPT" and resid 49   and name HB  ))
   (  segid "PEPT" and resid 9    and name HD1%)
      2.200     2.200     3.800 peak   827 weight  0.10000E+01 volume  0.24363E-02 ppm1      1.640 ppm2      0.823 CV     1
 OR {  827}
   (( segid "PEPT" and resid 48   and name HB1 ))
   (  segid "PEPT" and resid 9    and name HD1%)
 OR {  827}
   (( segid "PEPT" and resid 49   and name HB  ))
   (  segid "PEPT" and resid 87   and name HG1%)
 ASSI {  882}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 45   and name HN  ))
      3.500     1.500     1.500 peak   882 weight  0.10000E+01 volume  0.29177E-03 ppm1      2.032 ppm2      8.487 CV     1
 OR {  882}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 45   and name HN  ))
 OR {  882}
   (( segid "PEPT" and resid 46   and name HB2 ))
   (( segid "PEPT" and resid 80   and name HN  ))
 OR {  882}
   (( segid "PEPT" and resid 46   and name HB1 ))
   (( segid "PEPT" and resid 80   and name HN  ))
 ASSI {  914}
   (( segid "PEPT" and resid 157  and name HB  ))
   (  segid "PEPT" and resid 157  and name HG2%)
      2.200     0.600     0.600 peak   914 weight  0.10000E+01 volume  0.10634E-01 ppm1      2.059 ppm2      0.843 CV     1
 OR {  914}
   (( segid "PEPT" and resid 157  and name HB  ))
   (  segid "PEPT" and resid 157  and name HG1%)
 OR {  914}
   (( segid "PEPT" and resid 75   and name HB  ))
   (  segid "PEPT" and resid 75   and name HG2%)
! hbonds
! alpha-I
assign ( resid  8  and name HN ) ( resid  5  and name O )  1.80  0.30  0.60 !r
assign ( resid  8  and name N )  ( resid  5  and name O )  2.80  0.30  0.60 !r

assign ( resid  9  and name HN ) ( resid  6  and name O )  1.80  0.30  0.60 !r
assign ( resid  9  and name N )  ( resid  6  and name O )  2.80  0.30  0.60 !r

assign ( resid 10  and name HN ) ( resid  7  and name O )  1.80  0.30  0.60 !r
assign ( resid 10  and name N )  ( resid  7  and name O )  2.80  0.30  0.60 !r


! beta-I to beta-II
assign ( resid  11  and name HN ) ( resid  39  and name O )  1.80  0.30  0.60 !a2
assign ( resid  11  and name N )  ( resid  39  and name O )  2.80  0.30  0.60 !a2

assign ( resid  13  and name HN ) ( resid  37  and name O )  1.80  0.30  0.60 !n
assign ( resid  13  and name N )  ( resid  37  and name O )  2.80  0.30  0.60 !n

assign ( resid  15  and name HN ) ( resid  35  and name O )  1.80  0.30  0.60 !c 14 36
assign ( resid  15  and name N )  ( resid  35  and name O )  2.80  0.30  0.60 !c 14 36

assign ( resid  35  and name HN ) ( resid  15  and name O )  1.80  0.30  0.60 !a1
assign ( resid  35  and name N )  ( resid  15  and name O )  2.80  0.30  0.60 !a1

assign ( resid  37  and name HN ) ( resid  13  and name O )  1.80  0.30  0.60 !c 14 36
assign ( resid  37  and name N )  ( resid  13  and name O )  2.80  0.30  0.60 !c 14 36

assign ( resid  39  and name HN ) ( resid  11  and name O )  1.80  0.30  0.60 !n a Lys  12 HA  Arg  38 HA w
assign ( resid  39  and name N )  ( resid  11  and name O )  2.80  0.30  0.60 !n a Lys  12 HA  Arg  38 HA w

! alpha-II

! beta-Ia to beta-VIII
assign ( resid  14  and name HN ) ( resid 116  and name O )  1.80  0.30  0.60 !n a Trp  13 HA  Arg 117 HA
assign ( resid  14  and name N )  ( resid 116  and name O )  2.80  0.30  0.60 !n a Trp  13 HA  Arg 117 HA



assign ( resid 116  and name HN ) ( resid  14  and name O )  1.80  0.30  0.60 !c
assign ( resid 116  and name N )  ( resid  14  and name O )  2.80  0.30  0.60 !c


! beta-Ia to beta-IX
assign ( resid  18  and name HN ) ( resid 144  and name O )  1.80  0.30  0.60 !n
assign ( resid  18  and name N )  ( resid 144  and name O )  2.80  0.30  0.60 !n

assign ( resid  20  and name HN ) ( resid 143  and name O )  1.80  0.30  0.60 !n
assign ( resid  20  and name N )  ( resid 143  and name O )  2.80  0.30  0.60 !n

assign ( resid 144  and name HN ) ( resid  18  and name O )  1.80  0.30  0.60 !n a Ala 19 HA Met 143 HA m
assign ( resid 144  and name N )  ( resid  18  and name O )  2.80  0.30  0.60 !n a Ala 19 HA Met 143 HA m

assign ( resid 146  and name HN ) ( resid  16  and name O )  1.80  0.30  0.60 !n a Ala  17 HA Met 145 HA m
assign ( resid 146  and name N )  ( resid  16  and name O )  2.80  0.30  0.60 !n a Ala  17 HA Met 145 HA m


! beta-Ib to beta-VIII


assign ( resid  19  and name HN ) ( resid 112  and name O )  1.80  0.30  0.60 !c (a2)
assign ( resid  19  and name N )  ( resid 112  and name O )  2.80  0.30  0.60 !c (a2)

assign ( resid  21  and name HN ) ( resid 110  and name O )  1.80  0.30  0.60 !a1
assign ( resid  21  and name N )  ( resid 110  and name O )  2.80  0.30  0.60 !a1

assign ( resid 110  and name HN ) ( resid  21  and name O )  1.80  0.30  0.60 !a1 (a2)
assign ( resid 110  and name N )  ( resid  21  and name O )  2.80  0.30  0.60 !a1 (a2)

assign ( resid 112  and name HN ) ( resid  19  and name O )  1.80  0.30  0.60 !n a Ser  20 HA  Met 111 HA
assign ( resid 112  and name N )  ( resid  19  and name O )  2.80  0.30  0.60 !n a Ser  20 HA  Met 111 HA

assign ( resid 114  and name HN ) ( resid  17  and name O )  1.80  0.30  0.60 !c
assign ( resid 114  and name N )  ( resid  17  and name O )  2.80  0.30  0.60 !c


! beta-II to beta-III
assign ( resid  34  and name HN ) ( resid  54  and name O )  1.80  0.30  0.60 !a1
assign ( resid  34  and name N )  ( resid  54  and name O )  2.80  0.30  0.60 !a1

assign ( resid  36  and name HN ) ( resid  52  and name O )  1.80  0.30  0.60 !c
assign ( resid  36  and name N )  ( resid  52  and name O )  2.80  0.30  0.60 !c

assign ( resid  38  and name HN ) ( resid  50  and name O )  1.80  0.30  0.60 !n a Ala  37 HA  Tyr  51 HA m
assign ( resid  38  and name N )  ( resid  50  and name O )  2.80  0.30  0.60 !n a Ala  37 HA  Tyr  51 HA m

assign ( resid  40  and name HN ) ( resid  48  and name O )  1.80  0.30  0.60 !n a Ile  39 HA Val 49 HA w
assign ( resid  40  and name N )  ( resid  48  and name O )  2.80  0.30  0.60 !n a Ile  39 HA Val 49 HA w

assign ( resid  42  and name HN ) ( resid  46  and name O )  1.80  0.30  0.60 !a2
assign ( resid  42  and name N )  ( resid  46  and name O )  2.80  0.30  0.60 !a2

assign ( resid  46  and name HN ) ( resid  42  and name O )  1.80  0.30  0.60 !a2
assign ( resid  46  and name N )  ( resid  42  and name O )  2.80  0.30  0.60 !a2

assign ( resid  48  and name HN ) ( resid  40  and name O )  1.80  0.30  0.60 !c
assign ( resid  48  and name N )  ( resid  40  and name O )  2.80  0.30  0.60 !c

assign ( resid  50  and name HN ) ( resid  38  and name O )  1.80  0.30  0.60 !n a Ile  39 HA Val 49 HA w
assign ( resid  50  and name N )  ( resid  38  and name O )  2.80  0.30  0.60 !n a Ile  39 HA Val 49 HA w

assign ( resid  52  and name HN ) ( resid  36  and name O )  1.80  0.30  0.60 !n a Ala  37 HA  Tyr  51 HA
assign ( resid  52  and name N )  ( resid  36  and name O )  2.80  0.30  0.60 !n a Ala  37 HA  Tyr  51 HA


! beta-III to beta-IV
 
assign ( resid  47  and name HN ) ( resid  68  and name O )  1.80  0.30  0.60 !a1 check
assign ( resid  47  and name N )  ( resid  68  and name O )  2.80  0.30  0.60 !a1 check

assign ( resid  49  and name HN ) ( resid  66  and name O )  1.80  0.30  0.60 !a1 check a2
assign ( resid  49  and name N )  ( resid  66  and name O )  2.80  0.30  0.60 !a1 check a2

assign ( resid  51  and name HN ) ( resid  64  and name O )  1.80  0.30  0.60 !n a Thr 65 HA Ser 50 HA m
assign ( resid  51  and name N )  ( resid  64  and name O )  2.80  0.30  0.60 !n a Thr 65 HA Ser 50 HA m

assign ( resid  53  and name HN ) ( resid  62  and name O )  1.80  0.30  0.60 !n a Glu 63 HA Ala 52 HA  s
assign ( resid  53  and name N )  ( resid  62  and name O )  2.80  0.30  0.60 !n a Glu 63 HA Ala 52 HA  s

assign ( resid  55  and name HN ) ( resid  60  and name O )  1.80  0.30  0.60 !a2
assign ( resid  55  and name N )  ( resid  60  and name O )  2.80  0.30  0.60 !a2

assign ( resid  60  and name HN ) ( resid  55  and name O )  1.80  0.30  0.60 !a2
assign ( resid  60  and name N )  ( resid  55  and name O )  2.80  0.30  0.60 !a2

assign ( resid  62  and name HN ) ( resid  53  and name O )  1.80  0.30  0.60 !c
assign ( resid  62  and name N )  ( resid  53  and name O )  1.80  0.30  0.60 !c

assign ( resid  64  and name HN ) ( resid  51  and name O )  1.80  0.30  0.60 !n a Glu 63 HA Ala 52 HA  s
assign ( resid  64  and name N )  ( resid  51  and name O )  2.80  0.30  0.60 !n a Glu 63 HA Ala 52 HA  s

assign ( resid  66  and name HN ) ( resid  49  and name O )  1.80  0.30  0.60 !n a Thr 65 HA Ser 50 HA m
assign ( resid  66  and name N )  ( resid  49  and name O )  2.80  0.30  0.60 !n a Thr 65 HA Ser 50 HA m

assign ( resid  68  and name HN ) ( resid  47  and name O )  1.80  0.30  0.60 !a1 check
assign ( resid  68  and name N )  ( resid  47  and name O )  2.80  0.30  0.60 !a1 check


! beta-IV to beta-V
assign ( resid  69  and name HN ) ( resid  78  and name O )  1.80  0.30  0.60 !c check
assign ( resid  69  and name N )  ( resid  78  and name O )  2.80  0.30  0.60 !c check

assign ( resid  71  and name HN ) ( resid  76  and name O )  1.80  0.30  0.60 !c check
assign ( resid  71  and name N )  ( resid  76  and name O )  2.80  0.30  0.60 !c check

assign ( resid  78  and name HN ) ( resid  69  and name O )  1.80  0.30  0.60 !c check
assign ( resid  78  and name N )  ( resid  69  and name O )  2.80  0.30  0.60 !c check


! beta-V to beta-VI
assign ( resid  75  and name HN ) ( resid  87  and name O )  1.80  0.30  0.60 !c check (a2)
assign ( resid  75  and name N )  ( resid  87  and name O )  2.80  0.30  0.60 !c check (a2)

assign ( resid  77  and name HN ) ( resid  85  and name O )  1.80  0.30  0.60 !c check ok (a2)
assign ( resid  77  and name N )  ( resid  85  and name O )  2.80  0.30  0.60 !c check ok (a2)

assign ( resid  79  and name HN ) ( resid  83  and name O )  1.80  0.30  0.60 !a2
assign ( resid  79  and name N )  ( resid  83  and name O )  2.80  0.30  0.60 !a2

assign ( resid  83  and name HN ) ( resid  79  and name O )  1.80  0.30  0.60 !a2
assign ( resid  83  and name N )  ( resid  79  and name O )  2.80  0.30  0.60 !a2

assign ( resid  85  and name HN ) ( resid  77  and name O )  1.80  0.30  0.60 !c check ok
assign ( resid  85  and name N )  ( resid  77  and name O )  2.80  0.30  0.60 !c check ok

assign ( resid  87  and name HN ) ( resid  75  and name O )  1.80  0.30  0.60 !c check (a2)
assign ( resid  87  and name N )  ( resid  75  and name O )  2.80  0.30  0.60 !c check (a2)


! beta-VI to beta-VII

assign ( resid  82  and name HN ) ( resid 103  and name O )  1.80  0.30  0.60 !a2
assign ( resid  82  and name N )  ( resid 103  and name O )  2.80  0.30  0.60 !a2

assign ( resid  84  and name HN ) ( resid 101  and name O )  1.80  0.30  0.60 !a1
assign ( resid  84  and name N )  ( resid 101  and name O )  2.80  0.30  0.60 !a1

assign ( resid  86  and name HN ) ( resid  99  and name O )  1.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok
assign ( resid  86  and name N )  ( resid  99  and name O )  2.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok

assign ( resid  88  and name HN ) ( resid  97  and name O )  1.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok
assign ( resid  88  and name N )  ( resid  97  and name O )  2.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok



assign ( resid  97  and name HN ) ( resid  88  and name O )  1.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok
assign ( resid  97  and name N )  ( resid  88  and name O )  2.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok

assign ( resid  99  and name HN ) ( resid  86  and name O )  1.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok
assign ( resid  99  and name N )  ( resid  86  and name O )  2.80  0.30  0.60 !n m Ile 98 HD1# Val 87 HA m ok maybe s || m Ile 98 HG2# Val 87 HA vw ok

assign ( resid 101  and name HN ) ( resid 84  and name O )  1.80  0.30  0.60 !a1
assign ( resid 101  and name N )  ( resid 84  and name O )  2.80  0.30  0.60 !a1

assign ( resid 103  and name HN ) ( resid  82  and name O )  1.80  0.30  0.60 !a1
assign ( resid 103  and name N )  ( resid  82  and name O )  2.80  0.30  0.60 !a1



! beta-VII to beta-VIII
assign ( resid  96  and name HN ) ( resid 115  and name O )  1.80  0.30  0.60 !n a Tyr  95 HA Ser 116 HA s
assign ( resid  96  and name N )  ( resid 115  and name O )  2.80  0.30  0.60 !n a Tyr  95 HA Ser 116 HA s

assign ( resid  98  and name HN ) ( resid 113  and name O )  1.80  0.30  0.60 !n a Val  97 HA Leu 114 HA s
assign ( resid  98  and name N )  ( resid 113  and name O )  2.80  0.30  0.60 !n a Val  97 HA Leu 114 HA s

assign ( resid 100  and name HN ) ( resid 111  and name O )  1.80  0.30  0.60 !a2
assign ( resid 100  and name N )  ( resid 111  and name O )  2.80  0.30  0.60 !a2

assign ( resid 102  and name HN ) ( resid 109  and name O )  1.80  0.30  0.60 !a2
assign ( resid 102  and name N )  ( resid 109  and name O )  2.80  0.30  0.60 !a2

assign ( resid 104  and name HN ) ( resid 107  and name O )  1.80  0.30  0.60 !c (a2)
assign ( resid 104  and name N )  ( resid 107  and name O )  2.80  0.30  0.60 !c (a2)

assign ( resid 107  and name HN ) ( resid 104  and name O )  1.80  0.30  0.60 !a1
assign ( resid 107  and name N )  ( resid 104  and name O )  2.80  0.30  0.60 !a1

assign ( resid 109  and name HN ) ( resid 102  and name O )  1.80  0.30  0.60 !c
assign ( resid 109  and name N )  ( resid 102  and name O )  2.80  0.30  0.60 !c

assign ( resid 111  and name HN ) ( resid 100  and name O )  1.80  0.30  0.60 !c
assign ( resid 111  and name N )  ( resid 100  and name O )  2.80  0.30  0.60 !c

assign ( resid 113  and name HN ) ( resid  98  and name O )  1.80  0.30  0.60 !c
assign ( resid 113  and name N )  ( resid  98  and name O )  2.80  0.30  0.60 !c

assign ( resid 115  and name HN ) ( resid  96  and name O )  1.80  0.30  0.60 !n a Val  97 HA Leu 114 HA s
assign ( resid 115  and name N )  ( resid  96  and name O )  2.80  0.30  0.60 !n a Val  97 HA Leu 114 HA s

assign ( resid 117  and name HN ) ( resid  94  and name O )  1.80  0.30  0.60 !n a Tyr  95 HA Ser 116 HA s
assign ( resid 117  and name N )  ( resid  94  and name O )  2.80  0.30  0.60 !n a Tyr  95 HA Ser 116 HA s

 
! alpha-III 122-135

assign ( resid 126  and name HN ) ( resid 122  and name O )  1.80  0.30  0.60
assign ( resid 126  and name N )  ( resid 122  and name O )  2.80  0.30  0.60

assign ( resid 127  and name HN ) ( resid 123  and name O )  1.80  0.30  0.60
assign ( resid 127  and name N )  ( resid 123  and name O )  2.80  0.30  0.60

assign ( resid 128  and name HN ) ( resid 124  and name O )  1.80  0.30  0.60
assign ( resid 128  and name N )  ( resid 124  and name O )  2.80  0.30  0.60

assign ( resid 129  and name HN ) ( resid 125  and name O )  1.80  0.30  0.60
assign ( resid 129  and name N )  ( resid 125  and name O )  2.80  0.30  0.60

assign ( resid 130  and name HN ) ( resid 126  and name O )  1.80  0.30  0.60
assign ( resid 130  and name N )  ( resid 126  and name O )  2.80  0.30  0.60

assign ( resid 131  and name HN ) ( resid 127  and name O )  1.80  0.30  0.60
assign ( resid 131  and name N )  ( resid 127  and name O )  2.80  0.30  0.60

assign ( resid 132  and name HN ) ( resid 128  and name O )  1.80  0.30  0.60
assign ( resid 132  and name N )  ( resid 128  and name O )  2.80  0.30  0.60

assign ( resid 133  and name HN ) ( resid 129  and name O )  1.80  0.30  0.60
assign ( resid 133  and name N )  ( resid 129  and name O )  2.80  0.30  0.60

assign ( resid 134  and name HN ) ( resid 130  and name O )  1.80  0.30  0.60
assign ( resid 134  and name N )  ( resid 130  and name O )  2.80  0.30  0.60

assign ( resid 135  and name HN ) ( resid 131  and name O )  1.80  0.30  0.60
assign ( resid 135  and name N )  ( resid 131  and name O )  2.80  0.30  0.60







  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          HT1       MET   1 -13.731  -2.941 -16.390
    2   2H    MET   1          HT2       MET   1 -14.166  -2.322 -17.902
    3   3H    MET   1          HT3       MET   1 -13.376  -3.814 -17.795
    4    HA   MET   1           HA       MET   1 -15.320  -4.643 -16.482
    5   1HB   MET   1          HB2       MET   1 -16.494  -2.084 -17.590
    6   2HB   MET   1          HB1       MET   1 -17.405  -3.349 -16.777
    7   1HG   MET   1          HG2       MET   1 -15.223  -1.676 -15.554
    8   2HG   MET   1          HG1       MET   1 -16.955  -1.482 -15.290
    9   1HE   MET   1          HE1       MET   1 -17.900  -4.712 -13.350
   10   2HE   MET   1          HE2       MET   1 -17.823  -4.691 -15.112
   11   3HE   MET   1          HE3       MET   1 -18.469  -3.300 -14.242
   12    H    THR   2           HN       THR   2 -16.323  -6.200 -17.621
   13    HA   THR   2           HA       THR   2 -17.423  -5.943 -20.179
   14    HB   THR   2           HB       THR   2 -15.127  -5.666 -20.948
   15    HG1  THR   2           HG1      THR   2 -16.675  -7.017 -22.141
   16   1HG2  THR   2          HG21      THR   2 -13.441  -7.336 -20.722
   17   2HG2  THR   2          HG22      THR   2 -14.543  -8.402 -19.849
   18   3HG2  THR   2          HG23      THR   2 -14.004  -6.894 -19.111
   19    H    VAL   3           HN       VAL   3 -15.666  -8.177 -18.053
   20    HA   VAL   3           HA       VAL   3 -17.969  -9.907 -17.915
   21    HB   VAL   3           HB       VAL   3 -15.392 -11.004 -19.053
   22   1HG1  VAL   3          HG11      VAL   3 -16.634 -13.103 -19.272
   23   2HG1  VAL   3          HG12      VAL   3 -18.026 -12.360 -18.483
   24   3HG1  VAL   3          HG13      VAL   3 -16.523 -12.590 -17.589
   25   1HG2  VAL   3          HG21      VAL   3 -18.067 -10.478 -20.336
   26   2HG2  VAL   3          HG22      VAL   3 -16.818 -11.496 -21.053
   27   3HG2  VAL   3          HG23      VAL   3 -16.505  -9.784 -20.774
   28    HA   PRO   4           HA       PRO   4 -16.410 -10.340 -13.781
   29   1HB   PRO   4          HB2       PRO   4 -17.682 -13.023 -13.905
   30   2HB   PRO   4          HB1       PRO   4 -17.910 -11.722 -12.732
   31   1HG   PRO   4          HG2       PRO   4 -19.766 -12.242 -14.571
   32   2HG   PRO   4          HG1       PRO   4 -19.394 -10.575 -14.093
   33   1HD   PRO   4          HD2       PRO   4 -18.601 -12.064 -16.558
   34   2HD   PRO   4          HD1       PRO   4 -19.052 -10.358 -16.364
   35    H    ASP   5           HN       ASP   5 -14.646 -11.218 -12.808
   36    HA   ASP   5           HA       ASP   5 -13.585 -13.768 -13.369
   37   1HB   ASP   5          HB2       ASP   5 -12.987 -12.770 -15.522
   38   2HB   ASP   5          HB1       ASP   5 -12.159 -11.453 -14.698
   39    H    ARG   6           HN       ARG   6 -12.507 -14.331 -11.605
   40    HA   ARG   6           HA       ARG   6 -11.928 -12.495  -9.535
   41   1HB   ARG   6          HB2       ARG   6 -10.995 -15.345  -9.915
   42   2HB   ARG   6          HB1       ARG   6 -10.835 -14.423  -8.426
   43   1HG   ARG   6          HG2       ARG   6 -13.411 -15.233  -9.761
   44   2HG   ARG   6          HG1       ARG   6 -12.725 -15.917  -8.285
   45   1HD   ARG   6          HD2       ARG   6 -12.949 -13.772  -7.163
   46   2HD   ARG   6          HD1       ARG   6 -13.574 -13.045  -8.643
   47    HE   ARG   6           HE       ARG   6 -15.192 -15.227  -7.977
   48   1HH1  ARG   6          HH11      ARG   6 -14.382 -12.057  -6.765
   49   2HH1  ARG   6          HH12      ARG   6 -15.920 -11.816  -6.007
   50   1HH2  ARG   6          HH21      ARG   6 -17.219 -14.909  -6.982
   51   2HH2  ARG   6          HH22      ARG   6 -17.529 -13.434  -6.129
   52    H    SER   7           HN       SER   7 -10.026 -13.919 -12.093
   53    HA   SER   7           HA       SER   7  -7.450 -13.446 -11.260
   54   1HB   SER   7          HB2       SER   7  -8.575 -13.093 -14.050
   55   2HB   SER   7          HB1       SER   7  -6.863 -13.256 -13.658
   56    HG   SER   7           HG       SER   7  -7.309 -15.332 -12.854
   57    H    GLU   8           HN       GLU   8  -9.802 -11.147 -12.520
   58    HA   GLU   8           HA       GLU   8  -8.351  -8.972 -13.208
   59   1HB   GLU   8          HB2       GLU   8 -10.184  -7.576 -12.490
   60   2HB   GLU   8          HB1       GLU   8 -10.835  -9.078 -13.131
   61   1HG   GLU   8          HG2       GLU   8 -10.972  -9.890 -10.745
   62   2HG   GLU   8          HG1       GLU   8 -10.611  -8.236 -10.261
   63    H    ILE   9           HN       ILE   9  -9.110  -9.934  -9.877
   64    HA   ILE   9           HA       ILE   9  -7.546  -7.796  -8.745
   65    HB   ILE   9           HB       ILE   9  -8.727 -10.239  -7.413
   66   1HG1  ILE   9          HG12      ILE   9 -10.456  -8.816  -8.374
   67   2HG1  ILE   9          HG11      ILE   9 -10.467  -8.668  -6.621
   68   1HG2  ILE   9          HG21      ILE   9  -8.492  -8.357  -5.471
   69   2HG2  ILE   9          HG22      ILE   9  -7.048  -8.044  -6.431
   70   3HG2  ILE   9          HG23      ILE   9  -7.329  -9.650  -5.759
   71   1HD1  ILE   9          HD11      ILE   9 -10.124  -6.644  -8.627
   72   2HD1  ILE   9          HD12      ILE   9  -8.760  -6.654  -7.509
   73   3HD1  ILE   9          HD13      ILE   9 -10.404  -6.476  -6.895
   74    H    ALA  10           HN       ALA  10  -7.174 -11.281  -9.237
   75    HA   ALA  10           HA       ALA  10  -4.687 -11.517  -7.889
   76   1HB   ALA  10          HB1       ALA  10  -5.226 -13.422 -10.064
   77   2HB   ALA  10          HB2       ALA  10  -6.493 -13.293  -8.844
   78   3HB   ALA  10          HB3       ALA  10  -4.848 -13.712  -8.366
   79    H    GLY  11           HN       GLY  11  -2.645 -11.104  -8.561
   80   1HA   GLY  11          HA2       GLY  11  -1.508 -11.409 -11.002
   81   2HA   GLY  11          HA1       GLY  11  -2.295  -9.847 -11.146
   82    H    LYS  12           HN       LYS  12  -0.436  -8.655 -11.346
   83    HA   LYS  12           HA       LYS  12   1.479  -8.766  -9.124
   84   1HB   LYS  12          HB2       LYS  12   2.436  -9.034 -11.360
   85   2HB   LYS  12          HB1       LYS  12   1.741  -7.496 -11.854
   86   1HG   LYS  12          HG2       LYS  12   4.104  -7.260 -11.366
   87   2HG   LYS  12          HG1       LYS  12   3.135  -6.337 -10.216
   88   1HD   LYS  12          HD2       LYS  12   3.381  -8.107  -8.565
   89   2HD   LYS  12          HD1       LYS  12   4.302  -9.074  -9.715
   90   1HE   LYS  12          HE2       LYS  12   5.112  -6.371  -8.646
   91   2HE   LYS  12          HE1       LYS  12   5.755  -7.921  -8.105
   92   1HZ   LYS  12          HZ1       LYS  12   7.220  -7.854  -9.744
   93   2HZ   LYS  12          HZ2       LYS  12   6.625  -6.351 -10.241
   94   3HZ   LYS  12          HZ3       LYS  12   5.987  -7.772 -10.899
   95    H    TRP  13           HN       TRP  13   1.612  -7.194  -7.695
   96    HA   TRP  13           HA       TRP  13   0.186  -4.663  -8.204
   97   1HB   TRP  13          HB2       TRP  13   0.568  -6.283  -5.688
   98   2HB   TRP  13          HB1       TRP  13   0.123  -4.585  -5.630
   99    HD1  TRP  13           HD1      TRP  13  -1.489  -6.391  -8.476
  100    HE1  TRP  13           HE1      TRP  13  -3.965  -6.834  -7.939
  101    HE3  TRP  13           HE3      TRP  13  -1.466  -5.212  -3.505
  102    HZ2  TRP  13           HZ2      TRP  13  -5.680  -6.706  -5.709
  103    HZ3  TRP  13           HZ3      TRP  13  -3.567  -5.402  -2.239
  104    HH2  TRP  13           HH2      TRP  13  -5.631  -6.135  -3.321
  105    H    TYR  14           HN       TYR  14   1.402  -2.815  -8.146
  106    HA   TYR  14           HA       TYR  14   4.145  -3.074  -7.089
  107   1HB   TYR  14          HB2       TYR  14   4.070  -2.622  -9.506
  108   2HB   TYR  14          HB1       TYR  14   3.125  -1.167  -9.205
  109    HD1  TYR  14           HD1      TYR  14   6.104  -2.462  -7.390
  110    HD2  TYR  14           HD2      TYR  14   4.502   0.593  -9.879
  111    HE1  TYR  14           HE1      TYR  14   8.179  -1.171  -7.128
  112    HE2  TYR  14           HE2      TYR  14   6.574   1.893  -9.626
  113    HH   TYR  14           HH       TYR  14   9.312   0.862  -8.854
  114    H    VAL  15           HN       VAL  15   4.349  -2.161  -5.145
  115    HA   VAL  15           HA       VAL  15   2.646   0.093  -4.462
  116    HB   VAL  15           HB       VAL  15   2.578  -1.291  -2.651
  117   1HG1  VAL  15          HG11      VAL  15   5.339  -2.035  -3.395
  118   2HG1  VAL  15          HG12      VAL  15   3.957  -3.053  -3.023
  119   3HG1  VAL  15          HG13      VAL  15   4.842  -2.259  -1.722
  120   1HG2  VAL  15          HG21      VAL  15   4.916   0.518  -2.045
  121   2HG2  VAL  15          HG22      VAL  15   3.988  -0.363  -0.835
  122   3HG2  VAL  15          HG23      VAL  15   3.203   0.875  -1.813
  123    H    VAL  16           HN       VAL  16   3.226   2.047  -4.821
  124    HA   VAL  16           HA       VAL  16   6.037   2.851  -4.524
  125    HB   VAL  16           HB       VAL  16   5.064   2.456  -6.973
  126   1HG1  VAL  16          HG11      VAL  16   3.216   4.159  -6.495
  127   2HG1  VAL  16          HG12      VAL  16   4.084   4.296  -8.020
  128   3HG1  VAL  16          HG13      VAL  16   4.472   5.381  -6.686
  129   1HG2  VAL  16          HG21      VAL  16   6.832   3.690  -7.807
  130   2HG2  VAL  16          HG22      VAL  16   7.331   3.335  -6.154
  131   3HG2  VAL  16          HG23      VAL  16   6.692   4.928  -6.559
  132    H    ALA  17           HN       ALA  17   2.652   3.862  -4.770
  133    HA   ALA  17           HA       ALA  17   3.204   6.467  -3.627
  134   1HB   ALA  17          HB1       ALA  17   0.403   5.790  -3.724
  135   2HB   ALA  17          HB2       ALA  17   1.194   5.407  -5.253
  136   3HB   ALA  17          HB3       ALA  17   1.283   7.042  -4.599
  137    H    LEU  18           HN       LEU  18   2.676   7.123  -1.545
  138    HA   LEU  18           HA       LEU  18   1.306   5.287   0.235
  139   1HB   LEU  18          HB2       LEU  18   3.824   4.717   0.150
  140   2HB   LEU  18          HB1       LEU  18   4.068   6.221   1.008
  141    HG   LEU  18           HG       LEU  18   2.431   3.898   2.027
  142   1HD1  LEU  18          HD11      LEU  18   4.248   3.476   3.549
  143   2HD1  LEU  18          HD12      LEU  18   5.164   4.825   2.876
  144   3HD1  LEU  18          HD13      LEU  18   4.834   3.402   1.887
  145   1HD2  LEU  18          HD21      LEU  18   2.761   6.657   2.915
  146   2HD2  LEU  18          HD22      LEU  18   3.120   5.468   4.164
  147   3HD2  LEU  18          HD23      LEU  18   1.549   5.457   3.366
  148    H    ALA  19           HN       ALA  19   0.497   6.322   2.115
  149    HA   ALA  19           HA       ALA  19   1.096   9.166   2.468
  150   1HB   ALA  19          HB1       ALA  19  -1.286   8.219   1.196
  151   2HB   ALA  19          HB2       ALA  19  -0.787   9.874   1.526
  152   3HB   ALA  19          HB3       ALA  19  -1.713   8.977   2.731
  153    H    SER  20           HN       SER  20   1.345   9.598   4.647
  154    HA   SER  20           HA       SER  20  -0.242   7.984   6.520
  155   1HB   SER  20          HB2       SER  20   1.803   7.353   7.792
  156   2HB   SER  20          HB1       SER  20   1.736   6.646   6.176
  157    HG   SER  20           HG       SER  20   3.437   7.759   5.624
  158    H    ASN  21           HN       ASN  21   0.370   8.476   8.825
  159    HA   ASN  21           HA       ASN  21   1.271  11.177   9.364
  160   1HB   ASN  21          HB2       ASN  21  -1.310  10.416  10.682
  161   2HB   ASN  21          HB1       ASN  21  -0.645  12.011  10.365
  162   1HD2  ASN  21          HD21      ASN  21  -1.669   9.189   8.490
  163   2HD2  ASN  21          HD22      ASN  21  -2.601  10.072   7.344
  164    H    THR  22           HN       THR  22   2.691  10.894  10.954
  165    HA   THR  22           HA       THR  22   2.064   9.444  13.341
  166    HB   THR  22           HB       THR  22   3.974   7.827  13.114
  167    HG1  THR  22           HG1      THR  22   3.846   8.631  10.400
  168   1HG2  THR  22          HG21      THR  22   1.535   7.240  12.582
  169   2HG2  THR  22          HG22      THR  22   2.810   6.155  12.029
  170   3HG2  THR  22          HG23      THR  22   2.054   7.276  10.897
  171    H    GLU  23           HN       GLU  23   3.346  10.071  15.022
  172    HA   GLU  23           HA       GLU  23   4.938  12.364  14.788
  173   1HB   GLU  23          HB2       GLU  23   3.863  11.665  16.892
  174   2HB   GLU  23          HB1       GLU  23   4.942  10.280  16.981
  175   1HG   GLU  23          HG2       GLU  23   6.854  11.751  17.212
  176   2HG   GLU  23          HG1       GLU  23   5.809  13.161  17.051
  177    H    PHE  24           HN       PHE  24   5.703   8.952  14.693
  178    HA   PHE  24           HA       PHE  24   8.562   9.390  14.701
  179   1HB   PHE  24          HB2       PHE  24   6.913   6.897  14.238
  180   2HB   PHE  24          HB1       PHE  24   8.670   6.926  14.282
  181    HD1  PHE  24           HD1      PHE  24   9.491   5.984  16.180
  182    HD2  PHE  24           HD2      PHE  24   5.968   8.358  16.454
  183    HE1  PHE  24           HE1      PHE  24   9.435   5.617  18.611
  184    HE2  PHE  24           HE2      PHE  24   5.912   8.000  18.883
  185    HZ   PHE  24           HZ       PHE  24   7.645   6.627  19.966
  186    H    PHE  25           HN       PHE  25   6.567  10.323  12.475
  187    HA   PHE  25           HA       PHE  25   7.054   8.982  10.108
  188   1HB   PHE  25          HB2       PHE  25   5.412  10.778  10.285
  189   2HB   PHE  25          HB1       PHE  25   6.695  11.955  10.540
  190    HD1  PHE  25           HD1      PHE  25   6.442   9.175   8.077
  191    HD2  PHE  25           HD2      PHE  25   6.615  13.378   8.722
  192    HE1  PHE  25           HE1      PHE  25   6.581   9.539   5.647
  193    HE2  PHE  25           HE2      PHE  25   6.754  13.750   6.294
  194    HZ   PHE  25           HZ       PHE  25   6.737  11.829   4.753
  195    H    LEU  26           HN       LEU  26   9.030  11.362  11.777
  196    HA   LEU  26           HA       LEU  26  10.905  11.852   9.759
  197   1HB   LEU  26          HB2       LEU  26  11.169  11.897  12.761
  198   2HB   LEU  26          HB1       LEU  26  12.453  12.407  11.684
  199    HG   LEU  26           HG       LEU  26  11.280  14.347  12.493
  200   1HD1  LEU  26          HD11      LEU  26  10.211  14.126   9.729
  201   2HD1  LEU  26          HD12      LEU  26  11.952  13.996   9.975
  202   3HD1  LEU  26          HD13      LEU  26  11.092  15.444  10.500
  203   1HD2  LEU  26          HD21      LEU  26   8.753  13.366  11.205
  204   2HD2  LEU  26          HD22      LEU  26   8.972  14.699  12.339
  205   3HD2  LEU  26          HD23      LEU  26   9.125  13.033  12.897
  206    H    ARG  27           HN       ARG  27  10.894   9.418  12.343
  207    HA   ARG  27           HA       ARG  27  13.380   8.258  11.653
  208   1HB   ARG  27          HB2       ARG  27  12.369   7.940  13.854
  209   2HB   ARG  27          HB1       ARG  27  11.026   7.066  13.129
  210   1HG   ARG  27          HG2       ARG  27  12.600   5.531  14.140
  211   2HG   ARG  27          HG1       ARG  27  12.566   5.315  12.390
  212   1HD   ARG  27          HD2       ARG  27  14.854   5.261  13.226
  213   2HD   ARG  27          HD1       ARG  27  14.598   6.659  12.182
  214    HE   ARG  27           HE       ARG  27  15.151   7.977  13.948
  215   1HH1  ARG  27          HH11      ARG  27  14.061   4.907  15.201
  216   2HH1  ARG  27          HH12      ARG  27  14.326   5.347  16.854
  217   1HH2  ARG  27          HH21      ARG  27  15.502   8.555  16.121
  218   2HH2  ARG  27          HH22      ARG  27  15.146   7.416  17.376
  219    H    GLU  28           HN       GLU  28  10.125   7.793  10.490
  220    HA   GLU  28           HA       GLU  28  10.593   5.297   9.208
  221   1HB   GLU  28          HB2       GLU  28   8.434   7.355   8.736
  222   2HB   GLU  28          HB1       GLU  28   8.433   5.719   8.089
  223   1HG   GLU  28          HG2       GLU  28   8.379   6.457  11.005
  224   2HG   GLU  28          HG1       GLU  28   7.002   5.918  10.048
  225    H    LYS  29           HN       LYS  29  12.055   8.112   8.454
  226    HA   LYS  29           HA       LYS  29  11.594   8.188   5.630
  227   1HB   LYS  29          HB2       LYS  29  13.315   9.858   5.527
  228   2HB   LYS  29          HB1       LYS  29  12.327  10.172   6.944
  229   1HG   LYS  29          HG2       LYS  29  14.022   9.245   8.387
  230   2HG   LYS  29          HG1       LYS  29  14.988   8.769   6.993
  231   1HD   LYS  29          HD2       LYS  29  15.888  10.799   7.959
  232   2HD   LYS  29          HD1       LYS  29  15.220  11.140   6.365
  233   1HE   LYS  29          HE2       LYS  29  13.718  11.610   8.933
  234   2HE   LYS  29          HE1       LYS  29  14.708  12.838   8.152
  235   1HZ   LYS  29          HZ1       LYS  29  13.079  11.911   6.163
  236   2HZ   LYS  29          HZ2       LYS  29  12.890  13.358   7.016
  237   3HZ   LYS  29          HZ3       LYS  29  12.064  11.971   7.516
  238    H    ASP  30           HN       ASP  30  14.076   6.821   7.733
  239    HA   ASP  30           HA       ASP  30  15.832   5.979   5.693
  240   1HB   ASP  30          HB2       ASP  30  16.509   6.168   8.051
  241   2HB   ASP  30          HB1       ASP  30  15.448   4.824   8.461
  242    H    LYS  31           HN       LYS  31  13.240   4.270   7.419
  243    HA   LYS  31           HA       LYS  31  13.585   1.748   6.309
  244   1HB   LYS  31          HB2       LYS  31  10.997   3.075   7.133
  245   2HB   LYS  31          HB1       LYS  31  11.218   1.350   6.874
  246   1HG   LYS  31          HG2       LYS  31  12.602   3.010   8.971
  247   2HG   LYS  31          HG1       LYS  31  11.257   1.898   9.239
  248   1HD   LYS  31          HD2       LYS  31  12.642   0.034   8.478
  249   2HD   LYS  31          HD1       LYS  31  13.984   1.142   8.189
  250   1HE   LYS  31          HE2       LYS  31  14.255  -0.025  10.312
  251   2HE   LYS  31          HE1       LYS  31  14.035   1.705  10.565
  252   1HZ   LYS  31          HZ1       LYS  31  12.723  -0.008  11.989
  253   2HZ   LYS  31          HZ2       LYS  31  11.689  -0.058  10.652
  254   3HZ   LYS  31          HZ3       LYS  31  11.962   1.405  11.454
  255    H    MET  32           HN       MET  32  12.277   4.611   4.865
  256    HA   MET  32           HA       MET  32  10.600   3.621   2.917
  257   1HB   MET  32          HB2       MET  32  12.576   5.880   2.578
  258   2HB   MET  32          HB1       MET  32  11.131   5.614   1.614
  259   1HG   MET  32          HG2       MET  32  11.177   6.226   4.558
  260   2HG   MET  32          HG1       MET  32  10.842   7.385   3.279
  261   1HE   MET  32          HE1       MET  32  10.005   4.310   5.093
  262   2HE   MET  32          HE2       MET  32   8.933   3.542   3.922
  263   3HE   MET  32          HE3       MET  32   8.257   4.393   5.310
  264    H    LYS  33           HN       LYS  33  10.784   2.548   1.065
  265    HA   LYS  33           HA       LYS  33  13.218   2.374  -0.450
  266   1HB   LYS  33          HB2       LYS  33  12.176  -0.140   0.882
  267   2HB   LYS  33          HB1       LYS  33  13.480  -0.063  -0.292
  268   1HG   LYS  33          HG2       LYS  33  14.815   1.251   1.285
  269   2HG   LYS  33          HG1       LYS  33  13.508   1.146   2.465
  270   1HD   LYS  33          HD2       LYS  33  13.707  -1.313   2.427
  271   2HD   LYS  33          HD1       LYS  33  15.064  -1.166   1.310
  272   1HE   LYS  33          HE2       LYS  33  15.868  -1.488   3.577
  273   2HE   LYS  33          HE1       LYS  33  16.299   0.119   2.996
  274   1HZ   LYS  33          HZ1       LYS  33  15.303  -0.168   5.349
  275   2HZ   LYS  33          HZ2       LYS  33  13.822  -0.254   4.537
  276   3HZ   LYS  33          HZ3       LYS  33  14.790   1.125   4.386
  277    H    MET  34           HN       MET  34  12.877   0.955  -2.436
  278    HA   MET  34           HA       MET  34  10.347   1.533  -3.598
  279   1HB   MET  34          HB2       MET  34  12.441  -0.463  -4.502
  280   2HB   MET  34          HB1       MET  34  11.117   0.150  -5.483
  281   1HG   MET  34          HG2       MET  34  13.393   1.776  -4.371
  282   2HG   MET  34          HG1       MET  34  13.218   1.235  -6.039
  283   1HE   MET  34          HE1       MET  34  12.616   4.959  -6.598
  284   2HE   MET  34          HE2       MET  34  13.773   3.628  -6.600
  285   3HE   MET  34          HE3       MET  34  13.505   4.561  -5.128
  286    H    ALA  35           HN       ALA  35   8.541   0.075  -4.040
  287    HA   ALA  35           HA       ALA  35   8.799  -2.493  -2.637
  288   1HB   ALA  35          HB1       ALA  35   7.740  -0.788  -1.178
  289   2HB   ALA  35          HB2       ALA  35   6.746  -2.210  -1.483
  290   3HB   ALA  35          HB3       ALA  35   6.411  -0.701  -2.333
  291    H    MET  36           HN       MET  36   7.908  -4.178  -3.527
  292    HA   MET  36           HA       MET  36   6.103  -3.837  -5.827
  293   1HB   MET  36          HB2       MET  36   8.241  -5.960  -5.496
  294   2HB   MET  36          HB1       MET  36   7.141  -5.802  -6.859
  295   1HG   MET  36          HG2       MET  36   8.147  -3.675  -7.452
  296   2HG   MET  36          HG1       MET  36   9.222  -3.783  -6.060
  297   1HE   MET  36          HE1       MET  36   9.035  -5.840  -9.949
  298   2HE   MET  36          HE2       MET  36   7.768  -5.847  -8.722
  299   3HE   MET  36          HE3       MET  36   8.913  -7.185  -8.814
  300    H    ALA  37           HN       ALA  37   4.552  -5.642  -6.063
  301    HA   ALA  37           HA       ALA  37   4.371  -7.489  -3.844
  302   1HB   ALA  37          HB1       ALA  37   2.202  -6.745  -3.064
  303   2HB   ALA  37          HB2       ALA  37   2.212  -5.433  -4.243
  304   3HB   ALA  37          HB3       ALA  37   3.386  -5.445  -2.927
  305    H    ARG  38           HN       ARG  38   2.672  -9.040  -4.018
  306    HA   ARG  38           HA       ARG  38   1.358  -9.253  -6.623
  307   1HB   ARG  38          HB2       ARG  38   3.036 -11.444  -5.378
  308   2HB   ARG  38          HB1       ARG  38   2.036 -11.626  -6.812
  309   1HG   ARG  38          HG2       ARG  38   3.418  -9.999  -7.991
  310   2HG   ARG  38          HG1       ARG  38   4.417  -9.798  -6.551
  311   1HD   ARG  38          HD2       ARG  38   5.048 -12.158  -6.660
  312   2HD   ARG  38          HD1       ARG  38   4.038 -12.365  -8.089
  313    HE   ARG  38           HE       ARG  38   5.878 -10.311  -8.586
  314   1HH1  ARG  38          HH11      ARG  38   5.819 -13.765  -8.087
  315   2HH1  ARG  38          HH12      ARG  38   7.227 -14.056  -9.051
  316   1HH2  ARG  38          HH21      ARG  38   7.736 -10.696  -9.859
  317   2HH2  ARG  38          HH22      ARG  38   8.314 -12.317 -10.056
  318    H    ILE  39           HN       ILE  39  -0.735  -9.806  -6.354
  319    HA   ILE  39           HA       ILE  39  -1.546 -10.782  -3.713
  320    HB   ILE  39           HB       ILE  39  -2.652  -8.749  -4.419
  321   1HG1  ILE  39          HG12      ILE  39  -4.512 -11.135  -4.515
  322   2HG1  ILE  39          HG11      ILE  39  -3.928 -10.340  -3.056
  323   1HG2  ILE  39          HG21      ILE  39  -4.138  -8.699  -6.363
  324   2HG2  ILE  39          HG22      ILE  39  -3.632 -10.333  -6.788
  325   3HG2  ILE  39          HG23      ILE  39  -2.466  -9.013  -6.827
  326   1HD1  ILE  39          HD11      ILE  39  -6.287  -9.799  -3.921
  327   2HD1  ILE  39          HD12      ILE  39  -5.453  -8.806  -5.117
  328   3HD1  ILE  39          HD13      ILE  39  -5.249  -8.473  -3.397
  329    H    SER  40           HN       SER  40  -2.707 -12.610  -3.385
  330    HA   SER  40           HA       SER  40  -3.753 -14.188  -5.553
  331   1HB   SER  40          HB2       SER  40  -1.386 -14.828  -5.656
  332   2HB   SER  40          HB1       SER  40  -1.411 -15.237  -3.940
  333    HG   SER  40           HG       SER  40  -3.000 -16.466  -5.947
  334    H    PHE  41           HN       PHE  41  -5.340 -15.563  -4.874
  335    HA   PHE  41           HA       PHE  41  -6.251 -15.252  -2.159
  336   1HB   PHE  41          HB2       PHE  41  -7.388 -16.828  -4.476
  337   2HB   PHE  41          HB1       PHE  41  -8.181 -16.626  -2.920
  338    HD1  PHE  41           HD1      PHE  41  -6.449 -14.244  -5.247
  339    HD2  PHE  41           HD2      PHE  41  -9.994 -15.251  -3.114
  340    HE1  PHE  41           HE1      PHE  41  -7.507 -12.181  -6.045
  341    HE2  PHE  41           HE2      PHE  41 -11.060 -13.184  -3.917
  342    HZ   PHE  41           HZ       PHE  41  -9.817 -11.647  -5.384
  343    H    LEU  42           HN       LEU  42  -5.694 -16.521  -0.506
  344    HA   LEU  42           HA       LEU  42  -4.341 -19.030  -0.962
  345   1HB   LEU  42          HB2       LEU  42  -3.798 -17.335   0.866
  346   2HB   LEU  42          HB1       LEU  42  -5.231 -17.909   1.690
  347    HG   LEU  42           HG       LEU  42  -2.822 -19.593   1.009
  348   1HD1  LEU  42          HD11      LEU  42  -2.221 -19.460   3.282
  349   2HD1  LEU  42          HD12      LEU  42  -3.762 -18.728   3.728
  350   3HD1  LEU  42          HD13      LEU  42  -2.586 -17.804   2.795
  351   1HD2  LEU  42          HD21      LEU  42  -5.502 -20.208   2.142
  352   2HD2  LEU  42          HD22      LEU  42  -4.101 -21.050   2.803
  353   3HD2  LEU  42          HD23      LEU  42  -4.473 -21.173   1.084
  354    H    GLY  43           HN       GLY  43  -5.325 -20.904  -1.205
  355   1HA   GLY  43          HA2       GLY  43  -8.125 -21.240  -0.976
  356   2HA   GLY  43          HA1       GLY  43  -6.954 -22.512  -1.269
  357    H    GLU  44           HN       GLU  44  -7.801 -20.383   1.479
  358    HA   GLU  44           HA       GLU  44  -8.604 -22.630   3.069
  359   1HB   GLU  44          HB2       GLU  44  -6.077 -21.144   3.824
  360   2HB   GLU  44          HB1       GLU  44  -6.924 -22.284   4.860
  361   1HG   GLU  44          HG2       GLU  44  -6.529 -24.041   3.155
  362   2HG   GLU  44          HG1       GLU  44  -5.560 -22.882   2.247
  363    H    ASP  45           HN       ASP  45  -9.797 -20.229   2.165
  364    HA   ASP  45           HA       ASP  45 -11.204 -18.617   2.929
  365   1HB   ASP  45          HB2       ASP  45 -10.487 -19.675   5.677
  366   2HB   ASP  45          HB1       ASP  45 -11.802 -18.561   5.320
  367    H    GLU  46           HN       GLU  46  -8.422 -18.078   2.412
  368    HA   GLU  46           HA       GLU  46  -8.249 -15.552   3.821
  369   1HB   GLU  46          HB2       GLU  46  -6.103 -17.651   4.049
  370   2HB   GLU  46          HB1       GLU  46  -5.775 -15.945   4.297
  371   1HG   GLU  46          HG2       GLU  46  -6.107 -16.639   6.441
  372   2HG   GLU  46          HG1       GLU  46  -7.735 -16.114   6.012
  373    H    LEU  47           HN       LEU  47  -7.179 -13.978   2.736
  374    HA   LEU  47           HA       LEU  47  -6.109 -14.713   0.090
  375   1HB   LEU  47          HB2       LEU  47  -7.380 -12.082   0.854
  376   2HB   LEU  47          HB1       LEU  47  -6.899 -12.595  -0.753
  377    HG   LEU  47           HG       LEU  47  -9.206 -13.618   0.894
  378   1HD1  LEU  47          HD11      LEU  47  -9.377 -12.729  -1.935
  379   2HD1  LEU  47          HD12      LEU  47  -9.240 -11.513  -0.669
  380   3HD1  LEU  47          HD13      LEU  47 -10.583 -12.656  -0.652
  381   1HD2  LEU  47          HD21      LEU  47  -9.643 -15.193  -0.962
  382   2HD2  LEU  47          HD22      LEU  47  -8.162 -15.560  -0.081
  383   3HD2  LEU  47          HD23      LEU  47  -8.078 -14.768  -1.652
  384    H    LYS  48           HN       LYS  48  -4.039 -14.059  -0.365
  385    HA   LYS  48           HA       LYS  48  -2.780 -12.236   1.578
  386   1HB   LYS  48          HB2       LYS  48  -0.839 -13.599   1.695
  387   2HB   LYS  48          HB1       LYS  48  -2.220 -14.654   1.939
  388   1HG   LYS  48          HG2       LYS  48  -0.928 -15.912   0.535
  389   2HG   LYS  48          HG1       LYS  48  -1.987 -15.097  -0.618
  390   1HD   LYS  48          HD2       LYS  48  -0.263 -13.482  -1.123
  391   2HD   LYS  48          HD1       LYS  48   0.770 -14.136   0.147
  392   1HE   LYS  48          HE2       LYS  48  -0.137 -15.609  -2.323
  393   2HE   LYS  48          HE1       LYS  48   1.456 -14.892  -2.081
  394   1HZ   LYS  48          HZ1       LYS  48   1.521 -16.386  -0.012
  395   2HZ   LYS  48          HZ2       LYS  48   1.768 -17.100  -1.524
  396   3HZ   LYS  48          HZ3       LYS  48   0.267 -17.243  -0.757
  397    H    VAL  49           HN       VAL  49  -1.015 -11.015   0.913
  398    HA   VAL  49           HA       VAL  49  -0.412 -10.949  -1.944
  399    HB   VAL  49           HB       VAL  49  -2.154  -9.214  -1.501
  400   1HG1  VAL  49          HG11      VAL  49  -1.979  -7.576   0.037
  401   2HG1  VAL  49          HG12      VAL  49  -0.228  -7.461  -0.114
  402   3HG1  VAL  49          HG13      VAL  49  -0.946  -8.756   0.844
  403   1HG2  VAL  49          HG21      VAL  49  -0.845  -8.785  -3.380
  404   2HG2  VAL  49          HG22      VAL  49   0.583  -8.400  -2.418
  405   3HG2  VAL  49          HG23      VAL  49  -0.781  -7.282  -2.459
  406    H    SER  50           HN       SER  50   1.695 -11.255  -2.077
  407    HA   SER  50           HA       SER  50   3.443 -10.611   0.153
  408   1HB   SER  50          HB2       SER  50   3.998 -11.964  -2.502
  409   2HB   SER  50          HB1       SER  50   5.162 -11.798  -1.190
  410    HG   SER  50           HG       SER  50   3.946 -13.152   0.058
  411    H    TYR  51           HN       TYR  51   5.060  -9.061   0.095
  412    HA   TYR  51           HA       TYR  51   5.294  -7.516  -2.377
  413   1HB   TYR  51          HB2       TYR  51   5.386  -5.419  -0.996
  414   2HB   TYR  51          HB1       TYR  51   3.809  -6.195  -1.061
  415    HD1  TYR  51           HD1      TYR  51   6.855  -5.938   1.072
  416    HD2  TYR  51           HD2      TYR  51   2.668  -6.667   0.903
  417    HE1  TYR  51           HE1      TYR  51   6.766  -5.964   3.528
  418    HE2  TYR  51           HE2      TYR  51   2.566  -6.691   3.359
  419    HH   TYR  51           HH       TYR  51   4.478  -5.452   5.293
  420    H    ALA  52           HN       ALA  52   7.295  -7.208  -3.010
  421    HA   ALA  52           HA       ALA  52   9.457  -7.745  -1.088
  422   1HB   ALA  52          HB1       ALA  52  10.832  -8.327  -3.027
  423   2HB   ALA  52          HB2       ALA  52   9.483  -7.954  -4.099
  424   3HB   ALA  52          HB3       ALA  52   9.362  -9.300  -2.967
  425    H    VAL  53           HN       VAL  53  10.207  -5.874  -0.293
  426    HA   VAL  53           HA       VAL  53  10.347  -3.525  -2.005
  427    HB   VAL  53           HB       VAL  53  10.929  -2.279   0.006
  428   1HG1  VAL  53          HG11      VAL  53   8.675  -2.210  -0.095
  429   2HG1  VAL  53          HG12      VAL  53   8.805  -3.158   1.387
  430   3HG1  VAL  53          HG13      VAL  53   8.512  -3.965  -0.154
  431   1HG2  VAL  53          HG21      VAL  53  10.694  -3.614   2.219
  432   2HG2  VAL  53          HG22      VAL  53  12.225  -3.659   1.344
  433   3HG2  VAL  53          HG23      VAL  53  11.098  -5.011   1.222
  434    HA   PRO  54           HA       PRO  54  14.749  -4.435  -2.445
  435   1HB   PRO  54          HB2       PRO  54  14.922  -3.366  -4.961
  436   2HB   PRO  54          HB1       PRO  54  14.386  -5.011  -4.620
  437   1HG   PRO  54          HG2       PRO  54  12.847  -2.798  -5.642
  438   2HG   PRO  54          HG1       PRO  54  12.339  -4.476  -5.402
  439   1HD   PRO  54          HD2       PRO  54  11.888  -2.121  -3.700
  440   2HD   PRO  54          HD1       PRO  54  11.015  -3.664  -3.742
  441    H    LYS  55           HN       LYS  55  16.611  -3.214  -2.399
  442    HA   LYS  55           HA       LYS  55  16.937  -0.538  -3.061
  443   1HB   LYS  55          HB2       LYS  55  15.314  -0.119  -1.239
  444   2HB   LYS  55          HB1       LYS  55  16.387  -0.934  -0.113
  445   1HG   LYS  55          HG2       LYS  55  16.523   1.504   0.057
  446   2HG   LYS  55          HG1       LYS  55  18.063   0.783  -0.403
  447   1HD   LYS  55          HD2       LYS  55  16.233   1.699  -2.563
  448   2HD   LYS  55          HD1       LYS  55  17.098   2.920  -1.630
  449   1HE   LYS  55          HE2       LYS  55  19.222   1.832  -2.183
  450   2HE   LYS  55          HE1       LYS  55  18.360   0.616  -3.119
  451   1HZ   LYS  55          HZ1       LYS  55  19.005   2.111  -4.721
  452   2HZ   LYS  55          HZ2       LYS  55  18.783   3.461  -3.727
  453   3HZ   LYS  55          HZ3       LYS  55  17.442   2.660  -4.376
  454    HA   PRO  56           HA       PRO  56  20.522  -3.387  -1.695
  455   1HB   PRO  56          HB2       PRO  56  21.735  -3.267  -4.179
  456   2HB   PRO  56          HB1       PRO  56  20.696  -4.582  -3.624
  457   1HG   PRO  56          HG2       PRO  56  20.027  -2.236  -5.353
  458   2HG   PRO  56          HG1       PRO  56  19.499  -3.924  -5.495
  459   1HD   PRO  56          HD2       PRO  56  17.882  -2.043  -4.490
  460   2HD   PRO  56          HD1       PRO  56  17.896  -3.692  -3.831
  461    H    ASN  57           HN       ASN  57  20.600  -0.647  -3.983
  462    HA   ASN  57           HA       ASN  57  23.154   0.252  -3.037
  463   1HB   ASN  57          HB2       ASN  57  21.111   1.635  -4.792
  464   2HB   ASN  57          HB1       ASN  57  22.760   2.192  -4.517
  465   1HD2  ASN  57          HD21      ASN  57  20.853   0.637  -6.639
  466   2HD2  ASN  57          HD22      ASN  57  22.029  -0.332  -7.454
  467    H    GLY  58           HN       GLY  58  21.724   0.034  -0.787
  468   1HA   GLY  58          HA2       GLY  58  21.887   2.565   0.387
  469   2HA   GLY  58          HA1       GLY  58  20.203   2.271  -0.021
  470    H    CYS  59           HN       CYS  59  20.024  -0.468   0.490
  471    HA   CYS  59           HA       CYS  59  20.955  -0.897   3.208
  472   1HB   CYS  59          HB2       CYS  59  17.999  -0.809   2.571
  473   2HB   CYS  59          HB1       CYS  59  18.708  -1.251   4.118
  474    H    ARG  60           HN       ARG  60  18.296  -2.248   1.241
  475    HA   ARG  60           HA       ARG  60  19.577  -4.511   0.290
  476   1HB   ARG  60          HB2       ARG  60  18.845  -6.255   1.890
  477   2HB   ARG  60          HB1       ARG  60  19.987  -5.133   2.609
  478   1HG   ARG  60          HG2       ARG  60  18.166  -3.958   3.716
  479   2HG   ARG  60          HG1       ARG  60  16.999  -5.056   2.978
  480   1HD   ARG  60          HD2       ARG  60  19.203  -5.827   4.888
  481   2HD   ARG  60          HD1       ARG  60  17.489  -5.698   5.283
  482    HE   ARG  60           HE       ARG  60  17.760  -7.483   3.151
  483   1HH1  ARG  60          HH11      ARG  60  18.596  -7.263   6.531
  484   2HH1  ARG  60          HH12      ARG  60  18.535  -8.974   6.787
  485   1HH2  ARG  60          HH21      ARG  60  17.679  -9.736   3.486
  486   2HH2  ARG  60          HH22      ARG  60  18.015 -10.379   5.059
  487    H    LYS  61           HN       LYS  61  17.110  -6.175   1.384
  488    HA   LYS  61           HA       LYS  61  14.909  -4.888   0.058
  489   1HB   LYS  61          HB2       LYS  61  14.516  -6.616  -1.592
  490   2HB   LYS  61          HB1       LYS  61  16.122  -5.948  -1.830
  491   1HG   LYS  61          HG2       LYS  61  15.536  -8.528  -0.392
  492   2HG   LYS  61          HG1       LYS  61  16.017  -8.402  -2.083
  493   1HD   LYS  61          HD2       LYS  61  18.107  -7.269  -1.336
  494   2HD   LYS  61          HD1       LYS  61  17.629  -7.587   0.331
  495   1HE   LYS  61          HE2       LYS  61  17.618  -9.988  -0.126
  496   2HE   LYS  61          HE1       LYS  61  18.099  -9.671  -1.792
  497   1HZ   LYS  61          HZ1       LYS  61  19.786  -8.543   0.299
  498   2HZ   LYS  61          HZ2       LYS  61  20.214  -9.213  -1.193
  499   3HZ   LYS  61          HZ3       LYS  61  19.837 -10.223   0.109
  500    H    TRP  62           HN       TRP  62  12.901  -5.747   0.721
  501    HA   TRP  62           HA       TRP  62  13.082  -8.057   2.541
  502   1HB   TRP  62          HB2       TRP  62  13.037  -5.946   3.840
  503   2HB   TRP  62          HB1       TRP  62  11.483  -5.561   3.111
  504    HD1  TRP  62           HD1      TRP  62   9.730  -5.866   4.949
  505    HE1  TRP  62           HE1      TRP  62   9.175  -7.679   6.688
  506    HE3  TRP  62           HE3      TRP  62  13.665  -9.034   4.121
  507    HZ2  TRP  62           HZ2      TRP  62  10.252 -10.124   7.589
  508    HZ3  TRP  62           HZ3      TRP  62  13.823 -11.088   5.465
  509    HH2  TRP  62           HH2      TRP  62  12.152 -11.620   7.163
  510    H    GLU  63           HN       GLU  63  11.294  -9.355   2.750
  511    HA   GLU  63           HA       GLU  63   9.029  -8.820   0.969
  512   1HB   GLU  63          HB2       GLU  63  10.458 -11.476   1.190
  513   2HB   GLU  63          HB1       GLU  63   9.024 -11.151   0.225
  514   1HG   GLU  63          HG2       GLU  63  10.296  -9.573  -1.132
  515   2HG   GLU  63          HG1       GLU  63  11.737  -9.916  -0.178
  516    H    THR  64           HN       THR  64   7.054  -9.461   1.745
  517    HA   THR  64           HA       THR  64   6.876 -11.191   4.059
  518    HB   THR  64           HB       THR  64   6.063  -8.284   4.216
  519    HG1  THR  64           HG1      THR  64   7.805  -8.037   5.342
  520   1HG2  THR  64          HG21      THR  64   4.459  -9.829   5.350
  521   2HG2  THR  64          HG22      THR  64   5.254  -8.661   6.406
  522   3HG2  THR  64          HG23      THR  64   5.791 -10.340   6.386
  523    H    THR  65           HN       THR  65   4.969 -12.223   4.184
  524    HA   THR  65           HA       THR  65   2.974 -11.567   2.137
  525    HB   THR  65           HB       THR  65   3.547 -14.109   3.663
  526    HG1  THR  65           HG1      THR  65   4.913 -14.152   2.050
  527   1HG2  THR  65          HG21      THR  65   1.210 -13.392   1.994
  528   2HG2  THR  65          HG22      THR  65   1.335 -14.482   3.375
  529   3HG2  THR  65          HG23      THR  65   1.912 -14.998   1.791
  530    H    PHE  66           HN       PHE  66   1.282 -10.420   2.836
  531    HA   PHE  66           HA       PHE  66   0.337 -10.871   5.590
  532   1HB   PHE  66          HB2       PHE  66   0.345  -8.483   3.822
  533   2HB   PHE  66          HB1       PHE  66  -1.069  -8.696   4.848
  534    HD1  PHE  66           HD1      PHE  66  -0.786  -6.922   6.354
  535    HD2  PHE  66           HD2      PHE  66   2.414  -9.649   5.690
  536    HE1  PHE  66           HE1      PHE  66   0.429  -5.956   8.265
  537    HE2  PHE  66           HE2      PHE  66   3.633  -8.687   7.599
  538    HZ   PHE  66           HZ       PHE  66   2.641  -6.839   8.889
  539    H    LYS  67           HN       LYS  67  -1.710 -11.644   5.959
  540    HA   LYS  67           HA       LYS  67  -3.640 -11.738   3.812
  541   1HB   LYS  67          HB2       LYS  67  -3.735 -14.064   3.504
  542   2HB   LYS  67          HB1       LYS  67  -2.025 -13.667   3.477
  543   1HG   LYS  67          HG2       LYS  67  -3.485 -14.790   5.855
  544   2HG   LYS  67          HG1       LYS  67  -2.510 -15.726   4.722
  545   1HD   LYS  67          HD2       LYS  67  -0.556 -14.315   5.325
  546   2HD   LYS  67          HD1       LYS  67  -1.555 -13.519   6.544
  547   1HE   LYS  67          HE2       LYS  67  -0.907 -16.464   6.434
  548   2HE   LYS  67          HE1       LYS  67  -0.176 -15.290   7.527
  549   1HZ   LYS  67          HZ1       LYS  67  -2.569 -14.855   8.268
  550   2HZ   LYS  67          HZ2       LYS  67  -1.832 -16.285   8.788
  551   3HZ   LYS  67          HZ3       LYS  67  -2.941 -16.322   7.512
  552    H    LYS  68           HN       LYS  68  -5.697 -12.595   4.426
  553    HA   LYS  68           HA       LYS  68  -6.415 -13.529   6.935
  554   1HB   LYS  68          HB2       LYS  68  -5.582 -11.302   7.687
  555   2HB   LYS  68          HB1       LYS  68  -6.821 -10.550   6.696
  556   1HG   LYS  68          HG2       LYS  68  -7.642 -10.574   8.917
  557   2HG   LYS  68          HG1       LYS  68  -8.522 -11.827   8.044
  558   1HD   LYS  68          HD2       LYS  68  -7.055 -13.531   8.984
  559   2HD   LYS  68          HD1       LYS  68  -6.128 -12.283   9.822
  560   1HE   LYS  68          HE2       LYS  68  -8.113 -11.662  11.104
  561   2HE   LYS  68          HE1       LYS  68  -9.050 -12.893  10.258
  562   1HZ   LYS  68          HZ1       LYS  68  -6.658 -13.482  11.912
  563   2HZ   LYS  68          HZ2       LYS  68  -7.730 -14.599  11.234
  564   3HZ   LYS  68          HZ3       LYS  68  -8.249 -13.582  12.482
  565    H    THR  69           HN       THR  69  -8.598 -10.990   6.265
  566    HA   THR  69           HA       THR  69 -10.170 -12.781   4.525
  567    HB   THR  69           HB       THR  69 -12.201 -11.880   5.566
  568    HG1  THR  69           HG1      THR  69 -10.340 -10.400   7.096
  569   1HG2  THR  69          HG21      THR  69 -10.244 -13.452   7.001
  570   2HG2  THR  69          HG22      THR  69 -11.993 -13.646   6.884
  571   3HG2  THR  69          HG23      THR  69 -11.305 -12.555   8.086
  572    H    SER  70           HN       SER  70 -11.794 -11.657   3.126
  573    HA   SER  70           HA       SER  70 -11.104  -8.879   2.494
  574   1HB   SER  70          HB2       SER  70 -11.078 -11.121   0.464
  575   2HB   SER  70          HB1       SER  70 -10.938  -9.405   0.080
  576    HG   SER  70           HG       SER  70  -8.921  -9.445   0.688
  577    H    ASP  71           HN       ASP  71 -12.723  -7.682   1.531
  578    HA   ASP  71           HA       ASP  71 -15.406  -8.783   1.773
  579   1HB   ASP  71          HB2       ASP  71 -14.428  -5.971   1.248
  580   2HB   ASP  71          HB1       ASP  71 -16.119  -6.420   1.443
  581    H    ASP  72           HN       ASP  72 -17.039  -8.432   0.131
  582    HA   ASP  72           HA       ASP  72 -16.046  -9.057  -2.508
  583   1HB   ASP  72          HB2       ASP  72 -18.876  -8.741  -1.490
  584   2HB   ASP  72          HB1       ASP  72 -18.429  -9.363  -3.074
  585    H    GLY  73           HN       GLY  73 -17.992  -7.921  -4.163
  586   1HA   GLY  73          HA2       GLY  73 -18.456  -6.010  -5.364
  587   2HA   GLY  73          HA1       GLY  73 -18.304  -5.123  -3.852
  588    H    GLU  74           HN       GLU  74 -15.969  -4.944  -3.084
  589    HA   GLU  74           HA       GLU  74 -14.170  -4.366  -5.344
  590   1HB   GLU  74          HB2       GLU  74 -14.412  -2.837  -2.734
  591   2HB   GLU  74          HB1       GLU  74 -13.285  -2.476  -4.034
  592   1HG   GLU  74          HG2       GLU  74 -16.286  -2.311  -4.203
  593   2HG   GLU  74          HG1       GLU  74 -15.179  -0.951  -4.034
  594    H    VAL  75           HN       VAL  75 -12.241  -3.635  -2.889
  595    HA   VAL  75           HA       VAL  75 -11.871  -6.347  -1.889
  596    HB   VAL  75           HB       VAL  75  -9.761  -4.875  -3.460
  597   1HG1  VAL  75          HG11      VAL  75  -8.776  -5.706  -1.364
  598   2HG1  VAL  75          HG12      VAL  75  -8.172  -6.593  -2.762
  599   3HG1  VAL  75          HG13      VAL  75  -9.394  -7.317  -1.717
  600   1HG2  VAL  75          HG21      VAL  75  -9.713  -7.390  -4.357
  601   2HG2  VAL  75          HG22      VAL  75 -10.793  -6.163  -5.015
  602   3HG2  VAL  75          HG23      VAL  75 -11.391  -7.320  -3.825
  603    H    TYR  76           HN       TYR  76 -11.949  -6.063   0.204
  604    HA   TYR  76           HA       TYR  76 -10.152  -4.117   1.458
  605   1HB   TYR  76          HB2       TYR  76 -12.261  -2.983   1.554
  606   2HB   TYR  76          HB1       TYR  76 -13.102  -4.451   2.039
  607    HD1  TYR  76           HD1      TYR  76  -9.884  -3.637   3.576
  608    HD2  TYR  76           HD2      TYR  76 -14.105  -3.283   3.929
  609    HE1  TYR  76           HE1      TYR  76  -9.620  -2.976   5.926
  610    HE2  TYR  76           HE2      TYR  76 -13.856  -2.625   6.282
  611    HH   TYR  76           HH       TYR  76 -11.775  -1.457   7.656
  612    H    TYR  77           HN       TYR  77  -8.791  -5.344   2.621
  613    HA   TYR  77           HA       TYR  77  -9.894  -7.780   3.819
  614   1HB   TYR  77          HB2       TYR  77  -7.643  -8.706   3.766
  615   2HB   TYR  77          HB1       TYR  77  -8.133  -8.170   2.165
  616    HD1  TYR  77           HD1      TYR  77  -6.658  -6.861   0.922
  617    HD2  TYR  77           HD2      TYR  77  -6.239  -6.990   5.155
  618    HE1  TYR  77           HE1      TYR  77  -4.581  -5.550   0.755
  619    HE2  TYR  77           HE2      TYR  77  -4.172  -5.675   4.998
  620    HH   TYR  77           HH       TYR  77  -3.063  -4.160   3.500
  621    H    SER  78           HN       SER  78  -9.886  -8.134   5.891
  622    HA   SER  78           HA       SER  78  -8.798  -6.084   7.660
  623   1HB   SER  78          HB2       SER  78 -10.581  -8.452   8.268
  624   2HB   SER  78          HB1       SER  78 -10.100  -7.208   9.418
  625    HG   SER  78           HG       SER  78 -11.445  -6.581   7.013
  626    H    GLU  79           HN       GLU  79  -7.495  -6.732   9.517
  627    HA   GLU  79           HA       GLU  79  -6.387  -9.375   9.610
  628   1HB   GLU  79          HB2       GLU  79  -5.166  -8.256   7.700
  629   2HB   GLU  79          HB1       GLU  79  -4.521  -7.123   8.875
  630   1HG   GLU  79          HG2       GLU  79  -3.468  -8.986  10.081
  631   2HG   GLU  79          HG1       GLU  79  -4.071 -10.093   8.849
  632    H    GLU  80           HN       GLU  80  -7.709  -8.304  11.562
  633    HA   GLU  80           HA       GLU  80  -7.687  -7.772  13.759
  634   1HB   GLU  80          HB2       GLU  80  -4.722  -8.350  13.553
  635   2HB   GLU  80          HB1       GLU  80  -5.647  -8.222  15.047
  636   1HG   GLU  80          HG2       GLU  80  -6.991 -10.151  14.372
  637   2HG   GLU  80          HG1       GLU  80  -6.042 -10.290  12.893
  638    H    ALA  81           HN       ALA  81  -7.278  -6.014  15.185
  639    HA   ALA  81           HA       ALA  81  -7.228  -3.526  14.190
  640   1HB   ALA  81          HB1       ALA  81  -7.559  -3.245  16.371
  641   2HB   ALA  81          HB2       ALA  81  -5.805  -3.163  16.528
  642   3HB   ALA  81          HB3       ALA  81  -6.644  -4.695  16.778
  643    H    LYS  82           HN       LYS  82  -4.279  -5.172  15.327
  644    HA   LYS  82           HA       LYS  82  -2.362  -3.333  14.815
  645   1HB   LYS  82          HB2       LYS  82  -1.902  -5.541  15.753
  646   2HB   LYS  82          HB1       LYS  82  -2.229  -6.285  14.193
  647   1HG   LYS  82          HG2       LYS  82  -0.328  -5.093  13.228
  648   2HG   LYS  82          HG1       LYS  82   0.009  -4.370  14.802
  649   1HD   LYS  82          HD2       LYS  82   0.041  -7.318  14.160
  650   2HD   LYS  82          HD1       LYS  82   1.458  -6.290  14.381
  651   1HE   LYS  82          HE2       LYS  82   0.770  -5.849  16.692
  652   2HE   LYS  82          HE1       LYS  82  -0.637  -6.889  16.468
  653   1HZ   LYS  82          HZ1       LYS  82   2.217  -7.665  16.523
  654   2HZ   LYS  82          HZ2       LYS  82   1.025  -8.687  15.893
  655   3HZ   LYS  82          HZ3       LYS  82   0.961  -8.213  17.516
  656    H    LYS  83           HN       LYS  83  -3.841  -5.508  12.415
  657    HA   LYS  83           HA       LYS  83  -2.773  -3.715  10.344
  658   1HB   LYS  83          HB2       LYS  83  -1.546  -5.873  10.411
  659   2HB   LYS  83          HB1       LYS  83  -3.057  -6.708  10.084
  660   1HG   LYS  83          HG2       LYS  83  -1.679  -6.446   8.076
  661   2HG   LYS  83          HG1       LYS  83  -3.234  -5.625   7.929
  662   1HD   LYS  83          HD2       LYS  83  -2.188  -3.491   8.416
  663   2HD   LYS  83          HD1       LYS  83  -0.635  -4.285   8.683
  664   1HE   LYS  83          HE2       LYS  83  -0.549  -4.971   6.364
  665   2HE   LYS  83          HE1       LYS  83  -2.154  -4.304   6.076
  666   1HZ   LYS  83          HZ1       LYS  83   0.399  -2.902   6.478
  667   2HZ   LYS  83          HZ2       LYS  83  -1.042  -2.125   6.904
  668   3HZ   LYS  83          HZ3       LYS  83  -0.798  -2.637   5.311
  669    H    LYS  84           HN       LYS  84  -4.298  -2.731   9.316
  670    HA   LYS  84           HA       LYS  84  -6.692  -4.136   8.435
  671   1HB   LYS  84          HB2       LYS  84  -6.715  -1.627  10.121
  672   2HB   LYS  84          HB1       LYS  84  -8.079  -2.116   9.126
  673   1HG   LYS  84          HG2       LYS  84  -6.886  -3.830  11.290
  674   2HG   LYS  84          HG1       LYS  84  -8.256  -2.745  11.530
  675   1HD   LYS  84          HD2       LYS  84  -9.522  -3.960   9.829
  676   2HD   LYS  84          HD1       LYS  84  -8.148  -5.033   9.567
  677   1HE   LYS  84          HE2       LYS  84  -9.812  -6.086  11.002
  678   2HE   LYS  84          HE1       LYS  84  -8.311  -5.807  11.882
  679   1HZ   LYS  84          HZ1       LYS  84 -10.683  -4.027  12.009
  680   2HZ   LYS  84          HZ2       LYS  84  -9.278  -3.907  12.942
  681   3HZ   LYS  84          HZ3       LYS  84 -10.322  -5.220  13.154
  682    H    VAL  85           HN       VAL  85  -6.837  -3.753   6.311
  683    HA   VAL  85           HA       VAL  85  -6.251  -1.084   5.290
  684    HB   VAL  85           HB       VAL  85  -4.860  -3.460   4.077
  685   1HG1  VAL  85          HG11      VAL  85  -3.915  -0.663   3.870
  686   2HG1  VAL  85          HG12      VAL  85  -5.334  -1.141   2.948
  687   3HG1  VAL  85          HG13      VAL  85  -3.803  -1.986   2.718
  688   1HG2  VAL  85          HG21      VAL  85  -2.781  -2.512   5.177
  689   2HG2  VAL  85          HG22      VAL  85  -3.901  -3.373   6.232
  690   3HG2  VAL  85          HG23      VAL  85  -3.867  -1.611   6.232
  691    H    GLU  86           HN       GLU  86  -7.238  -0.625   3.312
  692    HA   GLU  86           HA       GLU  86  -8.976  -2.748   2.229
  693   1HB   GLU  86          HB2       GLU  86 -10.675  -1.036   1.801
  694   2HB   GLU  86          HB1       GLU  86 -10.272  -1.121   3.510
  695   1HG   GLU  86          HG2       GLU  86  -8.855   0.846   3.290
  696   2HG   GLU  86          HG1       GLU  86  -9.225   0.927   1.569
  697    H    VAL  87           HN       VAL  87  -8.851  -3.137   0.112
  698    HA   VAL  87           HA       VAL  87  -7.161  -1.442  -1.548
  699    HB   VAL  87           HB       VAL  87  -8.592  -3.943  -2.428
  700   1HG1  VAL  87          HG11      VAL  87  -6.228  -3.848  -3.761
  701   2HG1  VAL  87          HG12      VAL  87  -6.607  -2.134  -3.595
  702   3HG1  VAL  87          HG13      VAL  87  -7.754  -3.219  -4.377
  703   1HG2  VAL  87          HG21      VAL  87  -6.794  -5.291  -1.756
  704   2HG2  VAL  87          HG22      VAL  87  -7.149  -4.271  -0.363
  705   3HG2  VAL  87          HG23      VAL  87  -5.773  -3.898  -1.402
  706    H    LEU  88           HN       LEU  88  -8.082   0.266  -2.480
  707    HA   LEU  88           HA       LEU  88 -10.813  -0.022  -3.544
  708   1HB   LEU  88          HB2       LEU  88 -11.015   2.455  -3.223
  709   2HB   LEU  88          HB1       LEU  88 -10.906   1.525  -1.745
  710    HG   LEU  88           HG       LEU  88  -8.459   2.798  -2.912
  711   1HD1  LEU  88          HD11      LEU  88  -8.923   4.863  -2.106
  712   2HD1  LEU  88          HD12      LEU  88  -9.945   4.246  -0.808
  713   3HD1  LEU  88          HD13      LEU  88 -10.575   4.355  -2.451
  714   1HD2  LEU  88          HD21      LEU  88  -8.836   1.125  -0.785
  715   2HD2  LEU  88          HD22      LEU  88  -8.878   2.714  -0.023
  716   3HD2  LEU  88          HD23      LEU  88  -7.479   2.233  -0.982
  717    H    ASP  89           HN       ASP  89 -10.672   2.576  -4.904
  718    HA   ASP  89           HA       ASP  89 -10.052   3.509  -6.868
  719   1HB   ASP  89          HB2       ASP  89  -7.749   3.372  -5.969
  720   2HB   ASP  89          HB1       ASP  89  -7.580   1.786  -6.703
  721    H    THR  90           HN       THR  90  -8.218   0.972  -8.283
  722    HA   THR  90           HA       THR  90 -10.559  -0.423  -9.279
  723    HB   THR  90           HB       THR  90  -8.749   1.108 -11.151
  724    HG1  THR  90           HG1      THR  90 -11.471   1.459 -10.443
  725   1HG2  THR  90          HG21      THR  90 -11.223  -0.456 -11.841
  726   2HG2  THR  90          HG22      THR  90  -9.582  -1.050 -12.081
  727   3HG2  THR  90          HG23      THR  90 -10.134   0.383 -12.946
  728    H    ASP  91           HN       ASP  91  -9.196  -1.999  -7.963
  729    HA   ASP  91           HA       ASP  91  -6.808  -3.005  -9.222
  730   1HB   ASP  91          HB2       ASP  91  -7.030  -4.852  -7.532
  731   2HB   ASP  91          HB1       ASP  91  -6.967  -3.241  -6.828
  732    H    TYR  92           HN       TYR  92  -8.984  -2.938 -11.037
  733    HA   TYR  92           HA       TYR  92  -9.536  -5.801 -11.416
  734   1HB   TYR  92          HB2       TYR  92 -11.212  -3.391 -12.096
  735   2HB   TYR  92          HB1       TYR  92 -11.512  -4.973 -12.800
  736    HD1  TYR  92           HD1      TYR  92 -13.393  -5.915 -11.881
  737    HD2  TYR  92           HD2      TYR  92 -10.716  -3.820  -9.326
  738    HE1  TYR  92           HE1      TYR  92 -14.771  -6.531  -9.941
  739    HE2  TYR  92           HE2      TYR  92 -12.083  -4.436  -7.378
  740    HH   TYR  92           HH       TYR  92 -13.753  -6.394  -6.845
  741    H    LYS  93           HN       LYS  93  -8.430  -2.832 -12.973
  742    HA   LYS  93           HA       LYS  93  -7.918  -4.456 -15.371
  743   1HB   LYS  93          HB2       LYS  93  -8.115  -2.343 -16.690
  744   2HB   LYS  93          HB1       LYS  93  -9.601  -2.922 -15.962
  745   1HG   LYS  93          HG2       LYS  93  -9.761  -0.704 -15.495
  746   2HG   LYS  93          HG1       LYS  93  -8.935  -1.264 -14.040
  747   1HD   LYS  93          HD2       LYS  93  -7.900   0.761 -14.909
  748   2HD   LYS  93          HD1       LYS  93  -6.791  -0.600 -15.017
  749   1HE   LYS  93          HE2       LYS  93  -7.312  -0.866 -17.379
  750   2HE   LYS  93          HE1       LYS  93  -8.481   0.448 -17.280
  751   1HZ   LYS  93          HZ1       LYS  93  -5.951   0.757 -18.046
  752   2HZ   LYS  93          HZ2       LYS  93  -5.797   1.089 -16.394
  753   3HZ   LYS  93          HZ3       LYS  93  -6.871   1.989 -17.341
  754    H    SER  94           HN       SER  94  -6.482  -1.816 -13.376
  755    HA   SER  94           HA       SER  94  -3.894  -2.801 -14.019
  756   1HB   SER  94          HB2       SER  94  -3.052  -0.965 -15.392
  757   2HB   SER  94          HB1       SER  94  -4.390  -1.794 -16.187
  758    HG   SER  94           HG       SER  94  -4.257   0.779 -15.137
  759    H    TYR  95           HN       TYR  95  -5.803  -0.226 -12.561
  760    HA   TYR  95           HA       TYR  95  -3.458   0.294 -10.862
  761   1HB   TYR  95          HB2       TYR  95  -4.075   2.691 -10.802
  762   2HB   TYR  95          HB1       TYR  95  -3.580   2.132 -12.394
  763    HD1  TYR  95           HD1      TYR  95  -4.973   2.436 -14.246
  764    HD2  TYR  95           HD2      TYR  95  -6.578   2.896 -10.334
  765    HE1  TYR  95           HE1      TYR  95  -7.052   3.325 -15.211
  766    HE2  TYR  95           HE2      TYR  95  -8.664   3.782 -11.287
  767    HH   TYR  95           HH       TYR  95  -9.002   4.998 -14.158
  768    H    ALA  96           HN       ALA  96  -3.746   0.387  -8.758
  769    HA   ALA  96           HA       ALA  96  -6.420   0.736  -7.645
  770   1HB   ALA  96          HB1       ALA  96  -5.018  -1.405  -6.278
  771   2HB   ALA  96          HB2       ALA  96  -5.371  -1.799  -7.961
  772   3HB   ALA  96          HB3       ALA  96  -6.677  -1.337  -6.872
  773    H    VAL  97           HN       VAL  97  -6.450   1.447  -5.514
  774    HA   VAL  97           HA       VAL  97  -3.852   2.124  -4.331
  775    HB   VAL  97           HB       VAL  97  -4.557   4.282  -3.707
  776   1HG1  VAL  97          HG11      VAL  97  -4.673   3.501  -6.430
  777   2HG1  VAL  97          HG12      VAL  97  -4.220   5.066  -5.757
  778   3HG1  VAL  97          HG13      VAL  97  -5.902   4.736  -6.174
  779   1HG2  VAL  97          HG21      VAL  97  -6.672   4.239  -2.865
  780   2HG2  VAL  97          HG22      VAL  97  -7.284   3.217  -4.163
  781   3HG2  VAL  97          HG23      VAL  97  -7.029   4.937  -4.447
  782    H    ILE  98           HN       ILE  98  -3.691   1.670  -2.179
  783    HA   ILE  98           HA       ILE  98  -6.158   0.866  -0.809
  784    HB   ILE  98           HB       ILE  98  -5.271  -1.199  -1.471
  785   1HG1  ILE  98          HG12      ILE  98  -3.960  -0.999   1.195
  786   2HG1  ILE  98          HG11      ILE  98  -5.697  -0.755   1.080
  787   1HG2  ILE  98          HG21      ILE  98  -3.080  -0.400  -2.205
  788   2HG2  ILE  98          HG22      ILE  98  -2.948  -1.854  -1.219
  789   3HG2  ILE  98          HG23      ILE  98  -2.563  -0.281  -0.523
  790   1HD1  ILE  98          HD11      ILE  98  -6.089  -2.935   0.474
  791   2HD1  ILE  98          HD12      ILE  98  -4.750  -3.111   1.601
  792   3HD1  ILE  98          HD13      ILE  98  -4.453  -3.177  -0.134
  793    H    TYR  99           HN       TYR  99  -6.423   1.686   1.134
  794    HA   TYR  99           HA       TYR  99  -4.206   3.131   2.383
  795   1HB   TYR  99          HB2       TYR  99  -6.214   4.429   2.106
  796   2HB   TYR  99          HB1       TYR  99  -7.191   3.170   2.850
  797    HD1  TYR  99           HD1      TYR  99  -3.927   4.321   4.168
  798    HD2  TYR  99           HD2      TYR  99  -8.160   4.491   4.558
  799    HE1  TYR  99           HE1      TYR  99  -3.678   5.423   6.354
  800    HE2  TYR  99           HE2      TYR  99  -7.920   5.591   6.742
  801    HH   TYR  99           HH       TYR  99  -5.830   7.127   7.808
  802    H    ALA 100           HN       ALA 100  -3.257   2.489   4.226
  803    HA   ALA 100           HA       ALA 100  -4.369   0.117   5.573
  804   1HB   ALA 100          HB1       ALA 100  -2.177  -0.570   6.131
  805   2HB   ALA 100          HB2       ALA 100  -1.491   0.987   5.669
  806   3HB   ALA 100          HB3       ALA 100  -2.126  -0.097   4.432
  807    H    THR 101           HN       THR 101  -4.572   0.040   7.751
  808    HA   THR 101           HA       THR 101  -3.792   2.393   9.316
  809    HB   THR 101           HB       THR 101  -5.970   2.342  10.482
  810    HG1  THR 101           HG1      THR 101  -6.611   0.395   8.524
  811   1HG2  THR 101          HG21      THR 101  -7.129   2.558   7.875
  812   2HG2  THR 101          HG22      THR 101  -5.538   3.319   7.900
  813   3HG2  THR 101          HG23      THR 101  -6.774   3.821   9.053
  814    H    ARG 102           HN       ARG 102  -2.561   1.745  10.939
  815    HA   ARG 102           HA       ARG 102  -2.743  -1.024  11.850
  816   1HB   ARG 102          HB2       ARG 102  -0.547  -0.371  11.182
  817   2HB   ARG 102          HB1       ARG 102  -0.613   1.080  12.165
  818   1HG   ARG 102          HG2       ARG 102  -0.613  -0.283  14.190
  819   2HG   ARG 102          HG1       ARG 102  -0.556  -1.744  13.204
  820   1HD   ARG 102          HD2       ARG 102   1.585  -1.027  12.267
  821   2HD   ARG 102          HD1       ARG 102   1.529   0.430  13.258
  822    HE   ARG 102           HE       ARG 102   1.289  -1.792  14.940
  823   1HH1  ARG 102          HH11      ARG 102   3.648  -0.283  12.862
  824   2HH1  ARG 102          HH12      ARG 102   5.003  -0.848  13.778
  825   1HH2  ARG 102          HH21      ARG 102   3.070  -2.539  16.150
  826   2HH2  ARG 102          HH22      ARG 102   4.676  -2.130  15.645
  827    H    VAL 103           HN       VAL 103  -3.045  -1.619  13.948
  828    HA   VAL 103           HA       VAL 103  -3.437   0.401  16.008
  829    HB   VAL 103           HB       VAL 103  -5.618  -1.569  15.302
  830   1HG1  VAL 103          HG11      VAL 103  -5.345   0.457  17.504
  831   2HG1  VAL 103          HG12      VAL 103  -5.635  -1.277  17.642
  832   3HG1  VAL 103          HG13      VAL 103  -6.899  -0.219  17.015
  833   1HG2  VAL 103          HG21      VAL 103  -6.948   0.378  14.686
  834   2HG2  VAL 103          HG22      VAL 103  -5.492   0.273  13.697
  835   3HG2  VAL 103          HG23      VAL 103  -5.575   1.434  15.022
  836    H    LYS 104           HN       LYS 104  -2.042  -0.351  17.480
  837    HA   LYS 104           HA       LYS 104  -2.465  -3.002  18.588
  838   1HB   LYS 104          HB2       LYS 104  -0.873  -3.407  16.769
  839   2HB   LYS 104          HB1       LYS 104   0.198  -2.175  17.421
  840   1HG   LYS 104          HG2       LYS 104   1.014  -4.359  18.002
  841   2HG   LYS 104          HG1       LYS 104   0.472  -3.522  19.459
  842   1HD   LYS 104          HD2       LYS 104  -1.644  -4.758  19.372
  843   2HD   LYS 104          HD1       LYS 104  -1.089  -5.599  17.924
  844   1HE   LYS 104          HE2       LYS 104  -0.789  -6.981  19.912
  845   2HE   LYS 104          HE1       LYS 104   0.763  -6.565  19.186
  846   1HZ   LYS 104          HZ1       LYS 104   0.772  -6.351  21.611
  847   2HZ   LYS 104          HZ2       LYS 104  -0.445  -5.180  21.519
  848   3HZ   LYS 104          HZ3       LYS 104   1.077  -4.870  20.850
  849    H    ASP 105           HN       ASP 105  -1.655  -3.255  20.682
  850    HA   ASP 105           HA       ASP 105  -1.364  -2.468  22.809
  851   1HB   ASP 105          HB2       ASP 105   0.855  -1.423  23.177
  852   2HB   ASP 105          HB1       ASP 105   0.937  -2.864  22.172
  853    H    GLY 106           HN       GLY 106  -3.184  -0.877  21.392
  854   1HA   GLY 106          HA2       GLY 106  -4.303   1.108  21.632
  855   2HA   GLY 106          HA1       GLY 106  -3.313   1.387  23.056
  856    H    ARG 107           HN       ARG 107  -2.502   1.152  19.589
  857    HA   ARG 107           HA       ARG 107  -1.639   3.954  19.661
  858   1HB   ARG 107          HB2       ARG 107   0.502   3.538  18.799
  859   2HB   ARG 107          HB1       ARG 107   0.305   2.308  20.037
  860   1HG   ARG 107          HG2       ARG 107  -0.455   0.779  18.123
  861   2HG   ARG 107          HG1       ARG 107   0.233   2.002  17.060
  862   1HD   ARG 107          HD2       ARG 107   1.711   0.566  19.261
  863   2HD   ARG 107          HD1       ARG 107   1.826   0.198  17.541
  864    HE   ARG 107           HE       ARG 107   2.444   2.895  17.879
  865   1HH1  ARG 107          HH11      ARG 107   3.740  -0.225  18.758
  866   2HH1  ARG 107          HH12      ARG 107   5.383   0.321  18.774
  867   1HH2  ARG 107          HH21      ARG 107   4.604   3.616  17.895
  868   2HH2  ARG 107          HH22      ARG 107   5.875   2.505  18.283
  869    H    THR 108           HN       THR 108  -2.253   5.058  17.908
  870    HA   THR 108           HA       THR 108  -3.282   3.508  15.625
  871    HB   THR 108           HB       THR 108  -4.178   6.207  16.656
  872    HG1  THR 108           HG1      THR 108  -5.473   3.685  16.672
  873   1HG2  THR 108          HG21      THR 108  -4.464   5.197  14.078
  874   2HG2  THR 108          HG22      THR 108  -5.337   6.544  14.808
  875   3HG2  THR 108          HG23      THR 108  -6.014   4.916  14.871
  876    H    LEU 109           HN       LEU 109  -2.408   3.837  13.694
  877    HA   LEU 109           HA       LEU 109  -1.071   6.366  13.101
  878   1HB   LEU 109          HB2       LEU 109   0.896   5.199  12.166
  879   2HB   LEU 109          HB1       LEU 109   0.760   5.026  13.905
  880    HG   LEU 109           HG       LEU 109  -0.145   2.914  11.955
  881   1HD1  LEU 109          HD11      LEU 109   1.905   1.933  11.974
  882   2HD1  LEU 109          HD12      LEU 109   2.334   2.598  13.550
  883   3HD1  LEU 109          HD13      LEU 109   2.408   3.618  12.114
  884   1HD2  LEU 109          HD21      LEU 109  -1.096   2.087  13.796
  885   2HD2  LEU 109          HD22      LEU 109  -0.287   3.258  14.835
  886   3HD2  LEU 109          HD23      LEU 109   0.536   1.767  14.379
  887    H    HIS 110           HN       HIS 110  -1.277   6.965  10.975
  888    HA   HIS 110           HA       HIS 110  -2.825   5.074   9.338
  889   1HB   HIS 110          HB2       HIS 110  -2.612   8.069   9.088
  890   2HB   HIS 110          HB1       HIS 110  -3.650   7.029   8.126
  891    HD1  HIS 110           HD1      HIS 110  -5.215   5.425   9.948
  892    HD2  HIS 110           HD2      HIS 110  -4.060   9.269  11.020
  893    HE1  HIS 110           HE1      HIS 110  -6.804   6.121  11.767
  894    HE2  HIS 110           HE2      HIS 110  -6.014   8.405  12.477
  895    H    MET 111           HN       MET 111  -2.236   4.486   7.332
  896    HA   MET 111           HA       MET 111  -0.062   5.756   5.931
  897   1HB   MET 111          HB2       MET 111   0.225   2.889   6.847
  898   2HB   MET 111          HB1       MET 111   1.312   3.724   5.748
  899   1HG   MET 111          HG2       MET 111   1.858   5.312   7.551
  900   2HG   MET 111          HG1       MET 111   0.835   4.386   8.643
  901   1HE   MET 111          HE1       MET 111   4.751   2.983   6.720
  902   2HE   MET 111          HE2       MET 111   3.650   4.225   6.123
  903   3HE   MET 111          HE3       MET 111   3.255   2.520   5.911
  904    H    MET 112           HN       MET 112  -0.470   5.678   3.836
  905    HA   MET 112           HA       MET 112  -2.500   3.832   2.822
  906   1HB   MET 112          HB2       MET 112  -1.411   6.449   1.801
  907   2HB   MET 112          HB1       MET 112  -2.374   5.393   0.786
  908   1HG   MET 112          HG2       MET 112  -3.812   7.055   1.651
  909   2HG   MET 112          HG1       MET 112  -4.194   5.550   2.484
  910   1HE   MET 112          HE1       MET 112  -5.579   7.155   3.983
  911   2HE   MET 112          HE2       MET 112  -4.920   8.747   3.606
  912   3HE   MET 112          HE3       MET 112  -4.899   8.156   5.268
  913    H    ARG 113           HN       ARG 113  -2.150   2.801   0.758
  914    HA   ARG 113           HA       ARG 113   0.607   2.651  -0.187
  915   1HB   ARG 113          HB2       ARG 113   0.406   0.854   1.493
  916   2HB   ARG 113          HB1       ARG 113  -0.988   0.209   0.636
  917   1HG   ARG 113          HG2       ARG 113   0.410  -0.298  -1.288
  918   2HG   ARG 113          HG1       ARG 113   1.812   0.385  -0.461
  919   1HD   ARG 113          HD2       ARG 113   0.193  -1.987   0.462
  920   2HD   ARG 113          HD1       ARG 113   1.774  -2.059  -0.313
  921    HE   ARG 113           HE       ARG 113   1.949  -0.430   1.970
  922   1HH1  ARG 113          HH11      ARG 113   1.493  -3.776   1.096
  923   2HH1  ARG 113          HH12      ARG 113   2.198  -4.387   2.554
  924   1HH2  ARG 113          HH21      ARG 113   2.880  -1.237   3.901
  925   2HH2  ARG 113          HH22      ARG 113   2.984  -2.949   4.144
  926    H    LEU 114           HN       LEU 114   0.686   2.519  -2.373
  927    HA   LEU 114           HA       LEU 114  -1.871   2.028  -3.755
  928   1HB   LEU 114          HB2       LEU 114  -0.943   4.344  -3.847
  929   2HB   LEU 114          HB1       LEU 114   0.450   3.704  -4.693
  930    HG   LEU 114           HG       LEU 114  -2.381   3.553  -5.731
  931   1HD1  LEU 114          HD11      LEU 114  -1.292   5.870  -5.484
  932   2HD1  LEU 114          HD12      LEU 114  -1.970   5.424  -7.050
  933   3HD1  LEU 114          HD13      LEU 114  -0.227   5.347  -6.788
  934   1HD2  LEU 114          HD21      LEU 114   0.282   2.695  -6.774
  935   2HD2  LEU 114          HD22      LEU 114  -0.970   3.222  -7.899
  936   3HD2  LEU 114          HD23      LEU 114  -1.268   1.856  -6.824
  937    H    TYR 115           HN       TYR 115  -1.955   0.205  -4.854
  938    HA   TYR 115           HA       TYR 115   0.535  -0.999  -5.823
  939   1HB   TYR 115          HB2       TYR 115  -2.219  -2.156  -5.381
  940   2HB   TYR 115          HB1       TYR 115  -0.922  -3.036  -6.180
  941    HD1  TYR 115           HD1      TYR 115   1.366  -3.041  -4.782
  942    HD2  TYR 115           HD2      TYR 115  -2.520  -2.538  -3.121
  943    HE1  TYR 115           HE1      TYR 115   2.201  -3.823  -2.607
  944    HE2  TYR 115           HE2      TYR 115  -1.690  -3.318  -0.939
  945    HH   TYR 115           HH       TYR 115   0.387  -4.911  -0.221
  946    H    SER 116           HN       SER 116   1.052  -0.763  -7.893
  947    HA   SER 116           HA       SER 116  -1.118  -0.244  -9.820
  948   1HB   SER 116          HB2       SER 116   0.533   1.031 -11.147
  949   2HB   SER 116          HB1       SER 116   0.324   1.711  -9.534
  950    HG   SER 116           HG       SER 116   2.557   1.408 -10.355
  951    H    ARG 117           HN       ARG 117  -1.355  -1.610 -11.468
  952    HA   ARG 117           HA       ARG 117   0.096  -4.017 -11.631
  953   1HB   ARG 117          HB2       ARG 117  -1.826  -2.660 -13.509
  954   2HB   ARG 117          HB1       ARG 117  -1.062  -4.184 -13.920
  955   1HG   ARG 117          HG2       ARG 117  -3.360  -4.362 -12.959
  956   2HG   ARG 117          HG1       ARG 117  -2.125  -5.309 -12.135
  957   1HD   ARG 117          HD2       ARG 117  -2.020  -3.752 -10.336
  958   2HD   ARG 117          HD1       ARG 117  -2.999  -2.581 -11.211
  959    HE   ARG 117           HE       ARG 117  -4.825  -3.604 -10.346
  960   1HH1  ARG 117          HH11      ARG 117  -2.249  -5.958 -10.449
  961   2HH1  ARG 117          HH12      ARG 117  -3.225  -7.234  -9.807
  962   1HH2  ARG 117          HH21      ARG 117  -6.103  -5.279  -9.499
  963   2HH2  ARG 117          HH22      ARG 117  -5.413  -6.850  -9.267
  964    H    SER 118           HN       SER 118   0.236  -1.048 -13.560
  965    HA   SER 118           HA       SER 118   2.870  -1.906 -14.541
  966   1HB   SER 118          HB2       SER 118   0.727  -0.546 -16.195
  967   2HB   SER 118          HB1       SER 118   2.364  -0.910 -16.740
  968    HG   SER 118           HG       SER 118   0.221  -2.493 -16.753
  969    HA   PRO 119           HA       PRO 119   4.599   1.881 -13.144
  970   1HB   PRO 119          HB2       PRO 119   5.800   2.671 -15.586
  971   2HB   PRO 119          HB1       PRO 119   6.558   1.775 -14.269
  972   1HG   PRO 119          HG2       PRO 119   5.378   0.778 -16.804
  973   2HG   PRO 119          HG1       PRO 119   6.726   0.127 -15.854
  974   1HD   PRO 119          HD2       PRO 119   4.324  -1.060 -15.865
  975   2HD   PRO 119          HD1       PRO 119   5.313  -0.994 -14.391
  976    H    GLU 120           HN       GLU 120   3.103   2.004 -16.359
  977    HA   GLU 120           HA       GLU 120   2.624   4.800 -16.331
  978   1HB   GLU 120          HB2       GLU 120   2.753   3.552 -18.418
  979   2HB   GLU 120          HB1       GLU 120   1.352   2.597 -17.959
  980   1HG   GLU 120          HG2       GLU 120   0.772   4.299 -19.591
  981   2HG   GLU 120          HG1       GLU 120  -0.058   4.569 -18.062
  982    H    VAL 121           HN       VAL 121   1.711   4.813 -14.076
  983    HA   VAL 121           HA       VAL 121  -0.868   3.739 -13.575
  984    HB   VAL 121           HB       VAL 121   0.542   6.023 -12.182
  985   1HG1  VAL 121          HG11      VAL 121  -0.968   5.444 -10.286
  986   2HG1  VAL 121          HG12      VAL 121  -1.859   4.384 -11.378
  987   3HG1  VAL 121          HG13      VAL 121  -1.805   6.120 -11.684
  988   1HG2  VAL 121          HG21      VAL 121   0.524   3.052 -11.734
  989   2HG2  VAL 121          HG22      VAL 121   0.969   4.192 -10.465
  990   3HG2  VAL 121          HG23      VAL 121   1.909   4.121 -11.956
  991    H    SER 122           HN       SER 122  -2.817   4.458 -14.114
  992    HA   SER 122           HA       SER 122  -3.202   6.614 -15.883
  993   1HB   SER 122          HB2       SER 122  -4.733   4.694 -15.780
  994   2HB   SER 122          HB1       SER 122  -5.228   5.169 -14.156
  995    HG   SER 122           HG       SER 122  -6.545   6.558 -15.004
  996    HA   PRO 123           HA       PRO 123  -3.417  10.267 -13.409
  997   1HB   PRO 123          HB2       PRO 123  -5.795  11.322 -14.460
  998   2HB   PRO 123          HB1       PRO 123  -4.167  11.612 -15.081
  999   1HG   PRO 123          HG2       PRO 123  -6.236   9.678 -16.010
 1000   2HG   PRO 123          HG1       PRO 123  -5.072  10.620 -16.959
 1001   1HD   PRO 123          HD2       PRO 123  -4.691   8.017 -16.519
 1002   2HD   PRO 123          HD1       PRO 123  -3.324   9.152 -16.493
 1003    H    ALA 124           HN       ALA 124  -6.380   8.366 -13.825
 1004    HA   ALA 124           HA       ALA 124  -7.839   9.453 -11.686
 1005   1HB   ALA 124          HB1       ALA 124  -9.231   8.209 -12.976
 1006   2HB   ALA 124          HB2       ALA 124  -8.852   6.984 -11.764
 1007   3HB   ALA 124          HB3       ALA 124  -8.007   6.986 -13.313
 1008    H    ALA 125           HN       ALA 125  -5.816   6.541 -11.842
 1009    HA   ALA 125           HA       ALA 125  -6.164   5.631  -9.265
 1010   1HB   ALA 125          HB1       ALA 125  -3.424   5.460 -10.338
 1011   2HB   ALA 125          HB2       ALA 125  -4.710   4.802 -11.347
 1012   3HB   ALA 125          HB3       ALA 125  -4.481   4.200  -9.704
 1013    H    THR 126           HN       THR 126  -3.713   7.940 -10.433
 1014    HA   THR 126           HA       THR 126  -2.687   8.396  -7.790
 1015    HB   THR 126           HB       THR 126  -1.315  10.134  -8.860
 1016    HG1  THR 126           HG1      THR 126  -2.699   9.461 -11.241
 1017   1HG2  THR 126          HG21      THR 126   0.098   8.599  -9.560
 1018   2HG2  THR 126          HG22      THR 126  -0.915   8.230 -10.955
 1019   3HG2  THR 126          HG23      THR 126  -1.191   7.404  -9.421
 1020    H    ALA 127           HN       ALA 127  -4.641  10.299 -10.072
 1021    HA   ALA 127           HA       ALA 127  -4.941  12.535  -8.378
 1022   1HB   ALA 127          HB1       ALA 127  -5.319  12.477 -10.861
 1023   2HB   ALA 127          HB2       ALA 127  -6.534  13.344  -9.921
 1024   3HB   ALA 127          HB3       ALA 127  -6.875  11.721 -10.528
 1025    H    ILE 128           HN       ILE 128  -7.175   9.831  -9.063
 1026    HA   ILE 128           HA       ILE 128  -9.175  10.683  -7.296
 1027    HB   ILE 128           HB       ILE 128  -8.548   7.852  -8.146
 1028   1HG1  ILE 128          HG12      ILE 128 -10.575   9.843  -9.195
 1029   2HG1  ILE 128          HG11      ILE 128  -9.082   9.388 -10.009
 1030   1HG2  ILE 128          HG21      ILE 128 -11.065   8.971  -6.919
 1031   2HG2  ILE 128          HG22      ILE 128  -9.890   7.956  -6.085
 1032   3HG2  ILE 128          HG23      ILE 128 -10.807   7.306  -7.443
 1033   1HD1  ILE 128          HD11      ILE 128 -11.618   7.895  -9.713
 1034   2HD1  ILE 128          HD12      ILE 128 -10.116   6.971  -9.739
 1035   3HD1  ILE 128          HD13      ILE 128 -10.525   8.026 -11.092
 1036    H    PHE 129           HN       PHE 129  -6.276   8.734  -6.774
 1037    HA   PHE 129           HA       PHE 129  -6.895   7.928  -4.131
 1038   1HB   PHE 129          HB2       PHE 129  -5.098   6.797  -5.246
 1039   2HB   PHE 129          HB1       PHE 129  -4.251   8.310  -5.555
 1040    HD1  PHE 129           HD1      PHE 129  -2.311   8.492  -4.343
 1041    HD2  PHE 129           HD2      PHE 129  -5.697   6.658  -2.525
 1042    HE1  PHE 129           HE1      PHE 129  -1.033   8.205  -2.260
 1043    HE2  PHE 129           HE2      PHE 129  -4.423   6.369  -0.439
 1044    HZ   PHE 129           HZ       PHE 129  -2.089   7.146  -0.304
 1045    H    ARG 130           HN       ARG 130  -5.106  10.674  -5.459
 1046    HA   ARG 130           HA       ARG 130  -4.539  11.904  -2.967
 1047   1HB   ARG 130          HB2       ARG 130  -3.238  12.427  -4.963
 1048   2HB   ARG 130          HB1       ARG 130  -4.668  13.046  -5.767
 1049   1HG   ARG 130          HG2       ARG 130  -3.697  14.282  -3.219
 1050   2HG   ARG 130          HG1       ARG 130  -2.971  14.706  -4.770
 1051   1HD   ARG 130          HD2       ARG 130  -5.298  15.219  -5.589
 1052   2HD   ARG 130          HD1       ARG 130  -5.843  15.047  -3.923
 1053    HE   ARG 130           HE       ARG 130  -3.724  16.861  -3.959
 1054   1HH1  ARG 130          HH11      ARG 130  -7.010  16.610  -5.109
 1055   2HH1  ARG 130          HH12      ARG 130  -7.294  18.317  -5.049
 1056   1HH2  ARG 130          HH21      ARG 130  -4.096  19.107  -3.880
 1057   2HH2  ARG 130          HH22      ARG 130  -5.639  19.735  -4.352
 1058    H    LYS 131           HN       LYS 131  -7.059  12.335  -5.401
 1059    HA   LYS 131           HA       LYS 131  -8.435  14.462  -4.176
 1060   1HB   LYS 131          HB2       LYS 131  -8.767  13.709  -6.533
 1061   2HB   LYS 131          HB1       LYS 131  -9.572  12.270  -5.924
 1062   1HG   LYS 131          HG2       LYS 131 -11.323  13.642  -4.939
 1063   2HG   LYS 131          HG1       LYS 131 -10.508  15.100  -5.504
 1064   1HD   LYS 131          HD2       LYS 131 -12.325  14.538  -7.004
 1065   2HD   LYS 131          HD1       LYS 131 -10.779  14.331  -7.828
 1066   1HE   LYS 131          HE2       LYS 131 -10.891  11.915  -7.408
 1067   2HE   LYS 131          HE1       LYS 131 -12.445  12.133  -6.604
 1068   1HZ   LYS 131          HZ1       LYS 131 -12.429  11.429  -9.051
 1069   2HZ   LYS 131          HZ2       LYS 131 -12.046  13.042  -9.383
 1070   3HZ   LYS 131          HZ3       LYS 131 -13.490  12.664  -8.588
 1071    H    LEU 132           HN       LEU 132  -8.827  10.955  -4.001
 1072    HA   LEU 132           HA       LEU 132 -11.020  10.949  -2.219
 1073   1HB   LEU 132          HB2       LEU 132 -10.321   9.029  -3.645
 1074   2HB   LEU 132          HB1       LEU 132  -8.918   8.816  -2.617
 1075    HG   LEU 132           HG       LEU 132 -11.737   8.633  -1.567
 1076   1HD1  LEU 132          HD11      LEU 132 -11.638   6.922  -3.183
 1077   2HD1  LEU 132          HD12      LEU 132 -11.275   6.137  -1.645
 1078   3HD1  LEU 132          HD13      LEU 132  -9.972   6.519  -2.771
 1079   1HD2  LEU 132          HD21      LEU 132 -10.561   8.716   0.343
 1080   2HD2  LEU 132          HD22      LEU 132  -9.035   8.354  -0.461
 1081   3HD2  LEU 132          HD23      LEU 132 -10.140   7.046  -0.039
 1082    H    ALA 133           HN       ALA 133  -7.541  11.032  -1.799
 1083    HA   ALA 133           HA       ALA 133  -7.333  10.456   0.917
 1084   1HB   ALA 133          HB1       ALA 133  -5.432  12.425   0.485
 1085   2HB   ALA 133          HB2       ALA 133  -5.680  11.720  -1.112
 1086   3HB   ALA 133          HB3       ALA 133  -5.214  10.692   0.241
 1087    H    GLY 134           HN       GLY 134  -8.048  13.495  -0.743
 1088   1HA   GLY 134          HA2       GLY 134  -8.090  15.137   1.557
 1089   2HA   GLY 134          HA1       GLY 134  -8.869  15.501   0.023
 1090    H    GLU 135           HN       GLU 135 -10.653  13.374  -0.139
 1091    HA   GLU 135           HA       GLU 135 -12.851  14.296   1.276
 1092   1HB   GLU 135          HB2       GLU 135 -12.396  11.486   0.252
 1093   2HB   GLU 135          HB1       GLU 135 -13.954  12.201   0.643
 1094   1HG   GLU 135          HG2       GLU 135 -12.091  13.117  -1.537
 1095   2HG   GLU 135          HG1       GLU 135 -13.561  12.168  -1.752
 1096    H    ARG 136           HN       ARG 136 -10.493  11.833   2.108
 1097    HA   ARG 136           HA       ARG 136 -11.826  10.888   4.435
 1098   1HB   ARG 136          HB2       ARG 136  -8.904  10.750   3.673
 1099   2HB   ARG 136          HB1       ARG 136  -9.652   9.843   4.982
 1100   1HG   ARG 136          HG2       ARG 136 -10.287   9.591   2.051
 1101   2HG   ARG 136          HG1       ARG 136  -9.364   8.447   3.029
 1102   1HD   ARG 136          HD2       ARG 136 -11.321   8.030   4.414
 1103   2HD   ARG 136          HD1       ARG 136 -12.244   9.212   3.487
 1104    HE   ARG 136           HE       ARG 136 -11.259   7.285   1.718
 1105   1HH1  ARG 136          HH11      ARG 136 -13.527   7.546   4.355
 1106   2HH1  ARG 136          HH12      ARG 136 -14.555   6.284   3.765
 1107   1HH2  ARG 136          HH21      ARG 136 -12.617   5.622   0.934
 1108   2HH2  ARG 136          HH22      ARG 136 -14.039   5.192   1.824
 1109    H    ASN 137           HN       ASN 137  -9.273  13.278   3.867
 1110    HA   ASN 137           HA       ASN 137 -10.018  14.835   6.104
 1111   1HB   ASN 137          HB2       ASN 137  -8.925  12.961   7.308
 1112   2HB   ASN 137          HB1       ASN 137  -7.441  13.283   6.415
 1113   1HD2  ASN 137          HD21      ASN 137  -6.023  14.263   7.623
 1114   2HD2  ASN 137          HD22      ASN 137  -6.334  15.497   8.791
 1115    H    TYR 138           HN       TYR 138  -7.190  13.927   4.115
 1116    HA   TYR 138           HA       TYR 138  -7.078  16.284   2.647
 1117   1HB   TYR 138          HB2       TYR 138  -6.491  17.063   5.104
 1118   2HB   TYR 138          HB1       TYR 138  -4.901  16.433   4.692
 1119    HD1  TYR 138           HD1      TYR 138  -7.406  18.282   2.640
 1120    HD2  TYR 138           HD2      TYR 138  -3.506  18.268   4.344
 1121    HE1  TYR 138           HE1      TYR 138  -6.895  20.385   1.469
 1122    HE2  TYR 138           HE2      TYR 138  -2.987  20.369   3.178
 1123    HH   TYR 138           HH       TYR 138  -3.873  21.542   1.010
 1124    H    THR 139           HN       THR 139  -4.555  16.634   1.920
 1125    HA   THR 139           HA       THR 139  -3.673  13.921   1.230
 1126    HB   THR 139           HB       THR 139  -4.065  15.003  -0.785
 1127    HG1  THR 139           HG1      THR 139  -1.354  15.658  -0.355
 1128   1HG2  THR 139          HG21      THR 139  -2.645  17.373  -0.938
 1129   2HG2  THR 139          HG22      THR 139  -3.421  17.441   0.641
 1130   3HG2  THR 139          HG23      THR 139  -4.397  17.203  -0.803
 1131    H    ASP 140           HN       ASP 140  -1.965  17.079   1.601
 1132    HA   ASP 140           HA       ASP 140   0.495  15.916   2.242
 1133   1HB   ASP 140          HB2       ASP 140  -0.550  18.646   3.050
 1134   2HB   ASP 140          HB1       ASP 140   1.136  18.140   3.119
 1135    H    GLU 141           HN       GLU 141  -2.221  16.830   4.274
 1136    HA   GLU 141           HA       GLU 141  -1.120  16.597   6.802
 1137   1HB   GLU 141          HB2       GLU 141  -3.521  17.217   6.213
 1138   2HB   GLU 141          HB1       GLU 141  -3.837  15.501   6.022
 1139   1HG   GLU 141          HG2       GLU 141  -4.588  16.177   8.171
 1140   2HG   GLU 141          HG1       GLU 141  -3.151  15.175   8.386
 1141    H    MET 142           HN       MET 142  -2.168  14.173   4.521
 1142    HA   MET 142           HA       MET 142  -0.754  12.092   6.030
 1143   1HB   MET 142          HB2       MET 142  -2.528  10.477   5.377
 1144   2HB   MET 142          HB1       MET 142  -3.101  11.719   6.481
 1145   1HG   MET 142          HG2       MET 142  -4.071  12.929   4.553
 1146   2HG   MET 142          HG1       MET 142  -3.567  11.599   3.512
 1147   1HE   MET 142          HE1       MET 142  -5.442  12.560   6.673
 1148   2HE   MET 142          HE2       MET 142  -5.085  10.933   7.253
 1149   3HE   MET 142          HE3       MET 142  -6.737  11.373   6.823
 1150    H    VAL 143           HN       VAL 143   0.814  12.995   4.307
 1151    HA   VAL 143           HA       VAL 143   0.369  11.600   1.738
 1152    HB   VAL 143           HB       VAL 143   0.520  14.073   1.531
 1153   1HG1  VAL 143          HG11      VAL 143   2.592  15.227   1.961
 1154   2HG1  VAL 143          HG12      VAL 143   3.381  13.724   2.436
 1155   3HG1  VAL 143          HG13      VAL 143   2.095  14.402   3.437
 1156   1HG2  VAL 143          HG21      VAL 143   1.541  12.220  -0.106
 1157   2HG2  VAL 143          HG22      VAL 143   3.018  13.112   0.254
 1158   3HG2  VAL 143          HG23      VAL 143   1.634  13.945  -0.455
 1159    H    ALA 144           HN       ALA 144   2.289  10.896   0.597
 1160    HA   ALA 144           HA       ALA 144   4.834  10.645   1.728
 1161   1HB   ALA 144          HB1       ALA 144   4.762   8.795   2.955
 1162   2HB   ALA 144          HB2       ALA 144   4.051   7.894   1.621
 1163   3HB   ALA 144          HB3       ALA 144   3.012   8.756   2.756
 1164    H    MET 145           HN       MET 145   6.303   9.943   0.118
 1165    HA   MET 145           HA       MET 145   5.091   8.853  -2.328
 1166   1HB   MET 145          HB2       MET 145   7.008  11.184  -2.275
 1167   2HB   MET 145          HB1       MET 145   6.389  10.401  -3.722
 1168   1HG   MET 145          HG2       MET 145   4.141  11.114  -3.174
 1169   2HG   MET 145          HG1       MET 145   4.714  11.831  -1.670
 1170   1HE   MET 145          HE1       MET 145   6.839  12.451  -5.247
 1171   2HE   MET 145          HE2       MET 145   5.419  13.241  -5.934
 1172   3HE   MET 145          HE3       MET 145   5.307  11.582  -5.346
 1173    H    LEU 146           HN       LEU 146   6.269   7.412  -3.460
 1174    HA   LEU 146           HA       LEU 146   8.084   5.756  -2.455
 1175   1HB   LEU 146          HB2       LEU 146   7.167   5.547  -4.722
 1176   2HB   LEU 146          HB1       LEU 146   8.202   6.856  -5.269
 1177    HG   LEU 146           HG       LEU 146  10.175   5.415  -4.580
 1178   1HD1  LEU 146          HD11      LEU 146   8.747   2.932  -4.899
 1179   2HD1  LEU 146          HD12      LEU 146   8.174   3.825  -3.491
 1180   3HD1  LEU 146          HD13      LEU 146   9.885   3.430  -3.647
 1181   1HD2  LEU 146          HD21      LEU 146   9.150   3.756  -6.653
 1182   2HD2  LEU 146          HD22      LEU 146  10.323   5.066  -6.763
 1183   3HD2  LEU 146          HD23      LEU 146   8.602   5.409  -6.937
 1184    HA   PRO 147           HA       PRO 147  11.619   8.210  -1.379
 1185   1HB   PRO 147          HB2       PRO 147  13.374   6.105  -1.061
 1186   2HB   PRO 147          HB1       PRO 147  12.252   6.679   0.174
 1187   1HG   PRO 147          HG2       PRO 147  11.995   4.364  -1.693
 1188   2HG   PRO 147          HG1       PRO 147  11.509   4.503   0.003
 1189   1HD   PRO 147          HD2       PRO 147   9.735   4.659  -2.018
 1190   2HD   PRO 147          HD1       PRO 147   9.540   5.581  -0.510
 1191    H    ARG 148           HN       ARG 148  13.292   9.120  -2.476
 1192    HA   ARG 148           HA       ARG 148  14.673   7.768  -4.593
 1193   1HB   ARG 148          HB2       ARG 148  13.911   9.177  -6.433
 1194   2HB   ARG 148          HB1       ARG 148  12.554   8.310  -5.726
 1195   1HG   ARG 148          HG2       ARG 148  12.126  10.427  -4.370
 1196   2HG   ARG 148          HG1       ARG 148  13.246  11.216  -5.480
 1197   1HD   ARG 148          HD2       ARG 148  10.713   9.773  -6.246
 1198   2HD   ARG 148          HD1       ARG 148  10.935  11.521  -6.192
 1199    HE   ARG 148           HE       ARG 148  12.874  10.436  -7.890
 1200   1HH1  ARG 148          HH11      ARG 148   9.419  10.887  -7.742
 1201   2HH1  ARG 148          HH12      ARG 148   9.225  10.951  -9.462
 1202   1HH2  ARG 148          HH21      ARG 148  12.628  10.521 -10.153
 1203   2HH2  ARG 148          HH22      ARG 148  11.051  10.742 -10.833
 1204    H    GLN 149           HN       GLN 149  15.999   8.685  -2.598
 1205    HA   GLN 149           HA       GLN 149  17.247  11.164  -3.564
 1206   1HB   GLN 149          HB2       GLN 149  15.576  11.316  -1.485
 1207   2HB   GLN 149          HB1       GLN 149  17.012  10.801  -0.613
 1208   1HG   GLN 149          HG2       GLN 149  18.240  12.722  -1.527
 1209   2HG   GLN 149          HG1       GLN 149  16.776  13.240  -2.363
 1210   1HE2  GLN 149          HE21      GLN 149  18.609  13.764   0.286
 1211   2HE2  GLN 149          HE22      GLN 149  17.418  14.422   1.350
 1212    H    GLU 150           HN       GLU 150  18.892  11.021  -0.935
 1213    HA   GLU 150           HA       GLU 150  21.214   9.888  -1.835
 1214   1HB   GLU 150          HB2       GLU 150  20.251   9.856   1.041
 1215   2HB   GLU 150          HB1       GLU 150  21.923   9.738   0.510
 1216   1HG   GLU 150          HG2       GLU 150  21.870  11.983  -0.328
 1217   2HG   GLU 150          HG1       GLU 150  20.146  12.113   0.020
 1218    H    GLU 151           HN       GLU 151  20.988   8.034   0.876
 1219    HA   GLU 151           HA       GLU 151  20.884   5.627  -0.665
 1220   1HB   GLU 151          HB2       GLU 151  21.114   4.536   1.649
 1221   2HB   GLU 151          HB1       GLU 151  22.439   5.549   1.100
 1222   1HG   GLU 151          HG2       GLU 151  21.647   7.375   2.488
 1223   2HG   GLU 151          HG1       GLU 151  20.277   6.397   3.017
 1224    H    CYS 152           HN       CYS 152  19.362   4.883   2.215
 1225    HA   CYS 152           HA       CYS 152  16.837   4.445   0.877
 1226   1HB   CYS 152          HB2       CYS 152  17.742   3.821   3.698
 1227   2HB   CYS 152          HB1       CYS 152  16.217   3.296   2.984
 1228    H    THR 153           HN       THR 153  16.385   6.761   0.567
 1229    HA   THR 153           HA       THR 153  14.760   7.781   2.732
 1230    HB   THR 153           HB       THR 153  16.918   8.644   3.392
 1231    HG1  THR 153           HG1      THR 153  15.476  10.723   2.119
 1232   1HG2  THR 153          HG21      THR 153  17.291   9.074   0.559
 1233   2HG2  THR 153          HG22      THR 153  18.480   8.992   1.857
 1234   3HG2  THR 153          HG23      THR 153  17.658  10.514   1.507
 1235    H    VAL 154           HN       VAL 154  13.212   9.214   2.115
 1236    HA   VAL 154           HA       VAL 154  12.577   9.319  -0.675
 1237    HB   VAL 154           HB       VAL 154  10.541  10.465  -0.017
 1238   1HG1  VAL 154          HG11      VAL 154   9.769   8.757   1.772
 1239   2HG1  VAL 154          HG12      VAL 154  11.370   8.054   1.543
 1240   3HG1  VAL 154          HG13      VAL 154  10.256   8.176   0.180
 1241   1HG2  VAL 154          HG21      VAL 154  10.066  11.091   2.269
 1242   2HG2  VAL 154          HG22      VAL 154  11.532  11.911   1.729
 1243   3HG2  VAL 154          HG23      VAL 154  11.642  10.508   2.793
 1244    H    ASP 155           HN       ASP 155  12.430  11.067  -2.015
 1245    HA   ASP 155           HA       ASP 155  14.358  13.066  -1.842
 1246   1HB   ASP 155          HB2       ASP 155  13.320  12.375  -3.954
 1247   2HB   ASP 155          HB1       ASP 155  11.785  13.068  -3.441
 1248    H    GLU 156           HN       GLU 156  14.387  15.133  -1.114
 1249    HA   GLU 156           HA       GLU 156  12.138  16.687  -0.468
 1250   1HB   GLU 156          HB2       GLU 156  11.733  15.171   1.334
 1251   2HB   GLU 156          HB1       GLU 156  13.421  15.203   1.822
 1252   1HG   GLU 156          HG2       GLU 156  13.192  17.534   2.493
 1253   2HG   GLU 156          HG1       GLU 156  11.503  17.517   1.987
 1254    H    VAL 157           HN       VAL 157  12.738  18.766  -0.296
 1255    HA   VAL 157           HA       VAL 157  14.054  20.621  -0.213
 1256    HB   VAL 157           HB       VAL 157  15.829  18.929   1.557
 1257   1HG1  VAL 157          HG11      VAL 157  16.211  21.372   2.487
 1258   2HG1  VAL 157          HG12      VAL 157  15.795  21.810   0.829
 1259   3HG1  VAL 157          HG13      VAL 157  17.159  20.736   1.143
 1260   1HG2  VAL 157          HG21      VAL 157  13.243  19.478   2.065
 1261   2HG2  VAL 157          HG22      VAL 157  14.001  20.926   2.728
 1262   3HG2  VAL 157          HG23      VAL 157  14.475  19.334   3.319
  Start of MODEL    2
    1   1H    MET   1          HT1       MET   1 -19.974  -5.669 -18.777
    2   2H    MET   1          HT2       MET   1 -20.522  -6.621 -20.062
    3   3H    MET   1          HT3       MET   1 -19.218  -7.143 -19.119
    4    HA   MET   1           HA       MET   1 -21.756  -6.607 -17.776
    5   1HB   MET   1          HB2       MET   1 -22.645  -8.782 -18.335
    6   2HB   MET   1          HB1       MET   1 -22.325  -7.903 -19.822
    7   1HG   MET   1          HG2       MET   1 -20.470  -9.962 -18.653
    8   2HG   MET   1          HG1       MET   1 -21.698 -10.311 -19.866
    9   1HE   MET   1          HE1       MET   1 -19.681 -11.455 -20.690
   10   2HE   MET   1          HE2       MET   1 -18.102 -10.669 -20.689
   11   3HE   MET   1          HE3       MET   1 -19.019 -10.803 -22.189
   12    H    THR   2           HN       THR   2 -21.662  -7.304 -15.717
   13    HA   THR   2           HA       THR   2 -19.221  -8.030 -14.556
   14    HB   THR   2           HB       THR   2 -20.983  -6.941 -13.279
   15    HG1  THR   2           HG1      THR   2 -20.538  -9.533 -12.228
   16   1HG2  THR   2          HG21      THR   2 -22.963  -8.080 -12.531
   17   2HG2  THR   2          HG22      THR   2 -22.511  -9.527 -13.432
   18   3HG2  THR   2          HG23      THR   2 -22.931  -8.047 -14.294
   19    H    VAL   3           HN       VAL   3 -18.270  -9.936 -14.085
   20    HA   VAL   3           HA       VAL   3 -19.729 -12.416 -14.112
   21    HB   VAL   3           HB       VAL   3 -18.376 -13.493 -15.866
   22   1HG1  VAL   3          HG11      VAL   3 -19.612 -12.692 -17.712
   23   2HG1  VAL   3          HG12      VAL   3 -19.750 -11.078 -17.014
   24   3HG1  VAL   3          HG13      VAL   3 -20.629 -12.428 -16.297
   25   1HG2  VAL   3          HG21      VAL   3 -16.406 -12.349 -16.129
   26   2HG2  VAL   3          HG22      VAL   3 -17.183 -10.769 -16.035
   27   3HG2  VAL   3          HG23      VAL   3 -17.317 -11.732 -17.507
   28    HA   PRO   4           HA       PRO   4 -16.642 -13.353 -11.066
   29   1HB   PRO   4          HB2       PRO   4 -17.034 -16.159 -11.962
   30   2HB   PRO   4          HB1       PRO   4 -17.156 -15.468 -10.341
   31   1HG   PRO   4          HG2       PRO   4 -19.342 -16.149 -11.704
   32   2HG   PRO   4          HG1       PRO   4 -19.312 -14.695 -10.688
   33   1HD   PRO   4          HD2       PRO   4 -19.141 -14.938 -13.661
   34   2HD   PRO   4          HD1       PRO   4 -19.952 -13.707 -12.672
   35    H    ASP   5           HN       ASP   5 -14.470 -13.684 -11.021
   36    HA   ASP   5           HA       ASP   5 -13.037 -15.286 -12.840
   37   1HB   ASP   5          HB2       ASP   5 -11.891 -13.547 -14.142
   38   2HB   ASP   5          HB1       ASP   5 -13.624 -13.535 -14.450
   39    H    ARG   6           HN       ARG   6 -11.126 -15.768 -11.956
   40    HA   ARG   6           HA       ARG   6 -10.399 -14.707  -9.441
   41   1HB   ARG   6          HB2       ARG   6  -8.807 -16.428 -11.352
   42   2HB   ARG   6          HB1       ARG   6  -8.373 -16.116  -9.677
   43   1HG   ARG   6          HG2       ARG   6 -10.449 -17.192  -8.945
   44   2HG   ARG   6          HG1       ARG   6 -10.862 -17.520 -10.627
   45   1HD   ARG   6          HD2       ARG   6  -8.842 -18.896 -10.845
   46   2HD   ARG   6          HD1       ARG   6  -8.446 -18.571  -9.157
   47    HE   ARG   6           HE       ARG   6 -11.031 -19.631  -9.265
   48   1HH1  ARG   6          HH11      ARG   6  -7.741 -20.648  -9.846
   49   2HH1  ARG   6          HH12      ARG   6  -8.057 -22.305  -9.456
   50   1HH2  ARG   6          HH21      ARG   6 -11.444 -21.804  -8.754
   51   2HH2  ARG   6          HH22      ARG   6 -10.159 -22.962  -8.836
   52    H    SER   7           HN       SER   7  -9.449 -13.963 -12.711
   53    HA   SER   7           HA       SER   7  -7.050 -12.654 -12.409
   54   1HB   SER   7          HB2       SER   7  -7.696 -11.315 -14.388
   55   2HB   SER   7          HB1       SER   7  -8.105 -13.017 -14.591
   56    HG   SER   7           HG       SER   7 -10.253 -12.483 -14.001
   57    H    GLU   8           HN       GLU   8 -10.251 -11.554 -11.528
   58    HA   GLU   8           HA       GLU   8 -10.014  -8.856 -11.291
   59   1HB   GLU   8          HB2       GLU   8 -11.629  -8.952  -9.476
   60   2HB   GLU   8          HB1       GLU   8 -12.042 -10.129 -10.718
   61   1HG   GLU   8          HG2       GLU   8 -10.956 -11.879  -9.333
   62   2HG   GLU   8          HG1       GLU   8 -10.730 -10.675  -8.069
   63    H    ILE   9           HN       ILE   9  -8.460 -11.279  -9.340
   64    HA   ILE   9           HA       ILE   9  -6.850  -9.199  -8.073
   65    HB   ILE   9           HB       ILE   9  -8.171 -11.436  -6.520
   66   1HG1  ILE   9          HG12      ILE   9  -9.646  -9.495  -7.073
   67   2HG1  ILE   9          HG11      ILE   9  -9.376  -9.701  -5.347
   68   1HG2  ILE   9          HG21      ILE   9  -6.168  -9.345  -5.683
   69   2HG2  ILE   9          HG22      ILE   9  -5.971 -11.096  -5.642
   70   3HG2  ILE   9          HG23      ILE   9  -7.108 -10.310  -4.553
   71   1HD1  ILE   9          HD11      ILE   9  -7.566  -7.949  -5.566
   72   2HD1  ILE   9          HD12      ILE   9  -9.231  -7.400  -5.759
   73   3HD1  ILE   9          HD13      ILE   9  -8.210  -7.632  -7.176
   74    H    ALA  10           HN       ALA  10  -5.757 -10.373 -10.069
   75    HA   ALA  10           HA       ALA  10  -3.796 -12.183  -8.925
   76   1HB   ALA  10          HB1       ALA  10  -5.916 -13.306 -10.245
   77   2HB   ALA  10          HB2       ALA  10  -4.341 -14.059  -9.998
   78   3HB   ALA  10          HB3       ALA  10  -4.685 -13.203 -11.501
   79    H    GLY  11           HN       GLY  11  -1.815 -11.618  -9.608
   80   1HA   GLY  11          HA2       GLY  11  -0.737 -11.297 -12.003
   81   2HA   GLY  11          HA1       GLY  11  -1.608  -9.778 -11.874
   82    H    LYS  12           HN       LYS  12  -0.110  -8.255 -11.575
   83    HA   LYS  12           HA       LYS  12   1.820  -8.636  -9.386
   84   1HB   LYS  12          HB2       LYS  12   2.970  -8.840 -11.534
   85   2HB   LYS  12          HB1       LYS  12   2.328  -7.281 -12.037
   86   1HG   LYS  12          HG2       LYS  12   3.588  -6.183 -10.258
   87   2HG   LYS  12          HG1       LYS  12   4.224  -7.748  -9.746
   88   1HD   LYS  12          HD2       LYS  12   5.291  -8.028 -11.931
   89   2HD   LYS  12          HD1       LYS  12   4.656  -6.464 -12.443
   90   1HE   LYS  12          HE2       LYS  12   5.920  -5.377 -10.640
   91   2HE   LYS  12          HE1       LYS  12   6.567  -6.943 -10.160
   92   1HZ   LYS  12          HZ1       LYS  12   7.189  -5.329 -12.537
   93   2HZ   LYS  12          HZ2       LYS  12   7.357  -7.012 -12.619
   94   3HZ   LYS  12          HZ3       LYS  12   8.236  -6.130 -11.476
   95    H    TRP  13           HN       TRP  13   1.985  -7.032  -7.935
   96    HA   TRP  13           HA       TRP  13   0.407  -4.589  -8.401
   97   1HB   TRP  13          HB2       TRP  13   0.974  -6.249  -5.986
   98   2HB   TRP  13          HB1       TRP  13   0.674  -4.528  -5.769
   99    HD1  TRP  13           HD1      TRP  13  -1.210  -6.674  -8.345
  100    HE1  TRP  13           HE1      TRP  13  -3.699  -6.711  -7.685
  101    HE3  TRP  13           HE3      TRP  13  -0.890  -4.262  -3.853
  102    HZ2  TRP  13           HZ2      TRP  13  -5.307  -5.839  -5.541
  103    HZ3  TRP  13           HZ3      TRP  13  -2.948  -3.905  -2.555
  104    HH2  TRP  13           HH2      TRP  13  -5.112  -4.678  -3.385
  105    H    TYR  14           HN       TYR  14   1.477  -2.692  -8.595
  106    HA   TYR  14           HA       TYR  14   4.271  -2.590  -7.662
  107   1HB   TYR  14          HB2       TYR  14   2.794  -0.849  -9.638
  108   2HB   TYR  14          HB1       TYR  14   4.448  -0.566  -9.121
  109    HD1  TYR  14           HD1      TYR  14   2.540  -3.578 -10.279
  110    HD2  TYR  14           HD2      TYR  14   5.951  -1.085 -10.770
  111    HE1  TYR  14           HE1      TYR  14   3.339  -5.040 -12.083
  112    HE2  TYR  14           HE2      TYR  14   6.761  -2.540 -12.578
  113    HH   TYR  14           HH       TYR  14   5.337  -4.293 -14.303
  114    H    VAL  15           HN       VAL  15   4.686  -1.497  -5.820
  115    HA   VAL  15           HA       VAL  15   2.694   0.469  -4.929
  116    HB   VAL  15           HB       VAL  15   2.770  -0.802  -3.078
  117   1HG1  VAL  15          HG11      VAL  15   4.810  -2.119  -2.371
  118   2HG1  VAL  15          HG12      VAL  15   5.511  -1.658  -3.917
  119   3HG1  VAL  15          HG13      VAL  15   4.032  -2.609  -3.875
  120   1HG2  VAL  15          HG21      VAL  15   3.714   1.323  -2.333
  121   2HG2  VAL  15          HG22      VAL  15   5.342   0.718  -2.641
  122   3HG2  VAL  15          HG23      VAL  15   4.350  -0.018  -1.382
  123    H    VAL  16           HN       VAL  16   3.123   2.437  -5.369
  124    HA   VAL  16           HA       VAL  16   5.878   3.474  -5.186
  125    HB   VAL  16           HB       VAL  16   3.838   3.755  -7.352
  126   1HG1  VAL  16          HG11      VAL  16   5.777   5.911  -6.569
  127   2HG1  VAL  16          HG12      VAL  16   4.051   6.050  -6.866
  128   3HG1  VAL  16          HG13      VAL  16   5.154   5.751  -8.207
  129   1HG2  VAL  16          HG21      VAL  16   6.707   3.081  -7.084
  130   2HG2  VAL  16          HG22      VAL  16   6.201   3.886  -8.570
  131   3HG2  VAL  16          HG23      VAL  16   5.459   2.357  -8.097
  132    H    ALA  17           HN       ALA  17   2.437   4.396  -5.258
  133    HA   ALA  17           HA       ALA  17   2.989   6.851  -3.818
  134   1HB   ALA  17          HB1       ALA  17   0.934   5.944  -5.519
  135   2HB   ALA  17          HB2       ALA  17   1.107   7.533  -4.778
  136   3HB   ALA  17          HB3       ALA  17   0.193   6.271  -3.952
  137    H    LEU  18           HN       LEU  18   3.367   6.713  -1.692
  138    HA   LEU  18           HA       LEU  18   1.639   4.921  -0.121
  139   1HB   LEU  18          HB2       LEU  18   4.517   5.649   0.437
  140   2HB   LEU  18          HB1       LEU  18   3.497   4.708   1.500
  141    HG   LEU  18           HG       LEU  18   5.042   3.278   0.298
  142   1HD1  LEU  18          HD11      LEU  18   3.567   1.627   0.067
  143   2HD1  LEU  18          HD12      LEU  18   2.628   2.498  -1.144
  144   3HD1  LEU  18          HD13      LEU  18   2.374   2.821   0.569
  145   1HD2  LEU  18          HD21      LEU  18   4.853   4.980  -1.755
  146   2HD2  LEU  18          HD22      LEU  18   3.765   3.712  -2.321
  147   3HD2  LEU  18          HD23      LEU  18   5.437   3.324  -1.915
  148    H    ALA  19           HN       ALA  19   2.016   5.630   2.336
  149    HA   ALA  19           HA       ALA  19   2.286   8.362   2.937
  150   1HB   ALA  19          HB1       ALA  19  -0.467   8.108   3.508
  151   2HB   ALA  19          HB2       ALA  19  -0.247   7.639   1.820
  152   3HB   ALA  19          HB3       ALA  19   0.307   9.214   2.371
  153    H    SER  20           HN       SER  20   2.818   8.371   5.083
  154    HA   SER  20           HA       SER  20   1.353   6.724   6.928
  155   1HB   SER  20          HB2       SER  20   3.353   5.396   7.656
  156   2HB   SER  20          HB1       SER  20   2.711   4.957   6.074
  157    HG   SER  20           HG       SER  20   4.370   6.471   5.248
  158    H    ASN  21           HN       ASN  21   1.770   7.075   9.056
  159    HA   ASN  21           HA       ASN  21   3.932   8.581  10.052
  160   1HB   ASN  21          HB2       ASN  21   1.361  10.035   9.530
  161   2HB   ASN  21          HB1       ASN  21   2.467  10.555  10.796
  162   1HD2  ASN  21          HD21      ASN  21   1.730  10.634   7.511
  163   2HD2  ASN  21          HD22      ASN  21   3.138  11.462   6.956
  164    H    THR  22           HN       THR  22   3.812   8.920  12.306
  165    HA   THR  22           HA       THR  22   1.610   8.025  13.888
  166    HB   THR  22           HB       THR  22   4.055   6.247  13.740
  167    HG1  THR  22           HG1      THR  22   2.831   5.686  12.046
  168   1HG2  THR  22          HG21      THR  22   2.876   6.476  15.995
  169   2HG2  THR  22          HG22      THR  22   3.109   4.853  15.343
  170   3HG2  THR  22          HG23      THR  22   1.534   5.633  15.224
  171    H    GLU  23           HN       GLU  23   5.051   8.633  13.643
  172    HA   GLU  23           HA       GLU  23   4.989  10.473  15.845
  173   1HB   GLU  23          HB2       GLU  23   6.701   7.980  16.033
  174   2HB   GLU  23          HB1       GLU  23   6.776   9.351  17.129
  175   1HG   GLU  23          HG2       GLU  23   4.467   8.911  17.826
  176   2HG   GLU  23          HG1       GLU  23   4.415   7.521  16.745
  177    H    PHE  24           HN       PHE  24   6.152  12.130  15.147
  178    HA   PHE  24           HA       PHE  24   7.688  12.122  12.827
  179   1HB   PHE  24          HB2       PHE  24   6.707  14.152  13.772
  180   2HB   PHE  24          HB1       PHE  24   7.800  14.056  15.149
  181    HD1  PHE  24           HD1      PHE  24   9.158  15.916  15.011
  182    HD2  PHE  24           HD2      PHE  24   8.469  13.587  11.517
  183    HE1  PHE  24           HE1      PHE  24  10.813  17.265  13.791
  184    HE2  PHE  24           HE2      PHE  24  10.124  14.932  10.289
  185    HZ   PHE  24           HZ       PHE  24  11.299  16.774  11.427
  186    H    PHE  25           HN       PHE  25   8.712  11.841  16.200
  187    HA   PHE  25           HA       PHE  25  11.449  12.070  15.869
  188   1HB   PHE  25          HB2       PHE  25  10.359  11.987  18.057
  189   2HB   PHE  25          HB1       PHE  25   9.954  10.293  17.805
  190    HD1  PHE  25           HD1      PHE  25  11.132   9.127  19.415
  191    HD2  PHE  25           HD2      PHE  25  13.126  12.112  17.131
  192    HE1  PHE  25           HE1      PHE  25  13.274   8.464  20.428
  193    HE2  PHE  25           HE2      PHE  25  15.273  11.455  18.139
  194    HZ   PHE  25           HZ       PHE  25  15.348   9.629  19.789
  195    H    LEU  26           HN       LEU  26   9.517   9.070  15.774
  196    HA   LEU  26           HA       LEU  26  11.838   7.556  14.937
  197   1HB   LEU  26          HB2       LEU  26   8.970   6.711  15.324
  198   2HB   LEU  26          HB1       LEU  26  10.306   5.626  14.986
  199    HG   LEU  26           HG       LEU  26   9.980   7.320  17.464
  200   1HD1  LEU  26          HD11      LEU  26  10.086   4.812  18.358
  201   2HD1  LEU  26          HD12      LEU  26   9.355   4.511  16.781
  202   3HD1  LEU  26          HD13      LEU  26   8.572   5.605  17.921
  203   1HD2  LEU  26          HD21      LEU  26  11.947   5.842  18.205
  204   2HD2  LEU  26          HD22      LEU  26  12.284   7.207  17.140
  205   3HD2  LEU  26          HD23      LEU  26  12.208   5.573  16.483
  206    H    ARG  27           HN       ARG  27   8.701   8.457  13.526
  207    HA   ARG  27           HA       ARG  27   8.982   7.084  11.121
  208   1HB   ARG  27          HB2       ARG  27   7.476   9.625  11.714
  209   2HB   ARG  27          HB1       ARG  27   7.323   8.715  10.218
  210   1HG   ARG  27          HG2       ARG  27   6.658   7.720  12.980
  211   2HG   ARG  27          HG1       ARG  27   5.508   8.192  11.727
  212   1HD   ARG  27          HD2       ARG  27   7.474   5.910  11.571
  213   2HD   ARG  27          HD1       ARG  27   5.737   5.768  11.836
  214    HE   ARG  27           HE       ARG  27   6.142   7.185   9.463
  215   1HH1  ARG  27          HH11      ARG  27   6.644   3.975  10.738
  216   2HH1  ARG  27          HH12      ARG  27   6.484   3.203   9.197
  217   1HH2  ARG  27          HH21      ARG  27   5.932   6.171   7.437
  218   2HH2  ARG  27          HH22      ARG  27   6.079   4.449   7.324
  219    H    GLU  28           HN       GLU  28  10.116  10.322  11.994
  220    HA   GLU  28           HA       GLU  28  10.740  11.444   9.612
  221   1HB   GLU  28          HB2       GLU  28  11.240  12.525  11.735
  222   2HB   GLU  28          HB1       GLU  28  12.530  11.371  12.046
  223   1HG   GLU  28          HG2       GLU  28  13.757  12.221  10.115
  224   2HG   GLU  28          HG1       GLU  28  12.461  13.374   9.800
  225    H    LYS  29           HN       LYS  29  12.824   9.089  11.285
  226    HA   LYS  29           HA       LYS  29  14.616   8.926   9.026
  227   1HB   LYS  29          HB2       LYS  29  15.491   8.742  11.304
  228   2HB   LYS  29          HB1       LYS  29  14.501   7.316  11.583
  229   1HG   LYS  29          HG2       LYS  29  16.805   6.703  11.139
  230   2HG   LYS  29          HG1       LYS  29  15.741   6.110   9.862
  231   1HD   LYS  29          HD2       LYS  29  16.385   7.994   8.445
  232   2HD   LYS  29          HD1       LYS  29  17.434   8.606   9.726
  233   1HE   LYS  29          HE2       LYS  29  17.723   5.954   8.316
  234   2HE   LYS  29          HE1       LYS  29  18.703   7.389   8.021
  235   1HZ   LYS  29          HZ1       LYS  29  19.114   7.171  10.588
  236   2HZ   LYS  29          HZ2       LYS  29  20.028   6.278   9.480
  237   3HZ   LYS  29          HZ3       LYS  29  18.740   5.547  10.297
  238    H    ASP  30           HN       ASP  30  11.972   7.086  10.378
  239    HA   ASP  30           HA       ASP  30  12.373   4.683   8.982
  240   1HB   ASP  30          HB2       ASP  30  10.842   5.024  10.946
  241   2HB   ASP  30          HB1       ASP  30   9.712   5.811   9.849
  242    H    LYS  31           HN       LYS  31  11.420   7.742   7.788
  243    HA   LYS  31           HA       LYS  31   9.628   7.008   5.764
  244   1HB   LYS  31          HB2       LYS  31  11.663   9.247   5.694
  245   2HB   LYS  31          HB1       LYS  31  10.255   9.105   4.656
  246   1HG   LYS  31          HG2       LYS  31   8.825   9.240   6.690
  247   2HG   LYS  31          HG1       LYS  31  10.286   9.578   7.620
  248   1HD   LYS  31          HD2       LYS  31  10.718  11.545   6.235
  249   2HD   LYS  31          HD1       LYS  31   9.255  11.213   5.305
  250   1HE   LYS  31          HE2       LYS  31   7.908  11.497   7.323
  251   2HE   LYS  31          HE1       LYS  31   9.369  11.808   8.259
  252   1HZ   LYS  31          HZ1       LYS  31   8.728  13.470   5.913
  253   2HZ   LYS  31          HZ2       LYS  31   9.677  13.850   7.260
  254   3HZ   LYS  31          HZ3       LYS  31   7.993  13.784   7.404
  255    H    MET  32           HN       MET  32  10.983   8.032   3.393
  256    HA   MET  32           HA       MET  32  12.039   7.169   1.566
  257   1HB   MET  32          HB2       MET  32  14.016   6.224   3.650
  258   2HB   MET  32          HB1       MET  32  14.320   6.300   1.922
  259   1HG   MET  32          HG2       MET  32  14.096   8.716   1.966
  260   2HG   MET  32          HG1       MET  32  13.722   8.665   3.688
  261   1HE   MET  32          HE1       MET  32  16.459  10.446   2.369
  262   2HE   MET  32          HE2       MET  32  17.105  10.279   4.001
  263   3HE   MET  32          HE3       MET  32  15.375  10.519   3.759
  264    H    LYS  33           HN       LYS  33  10.853   5.581   0.648
  265    HA   LYS  33           HA       LYS  33  11.606   2.878   1.062
  266   1HB   LYS  33          HB2       LYS  33  10.245   3.163   3.083
  267   2HB   LYS  33          HB1       LYS  33   8.889   3.689   2.096
  268   1HG   LYS  33          HG2       LYS  33   8.770   1.507   1.046
  269   2HG   LYS  33          HG1       LYS  33  10.176   0.974   1.966
  270   1HD   LYS  33          HD2       LYS  33   8.192   0.119   3.020
  271   2HD   LYS  33          HD1       LYS  33   8.892   1.361   4.056
  272   1HE   LYS  33          HE2       LYS  33   6.664   1.910   2.108
  273   2HE   LYS  33          HE1       LYS  33   6.379   1.416   3.775
  274   1HZ   LYS  33          HZ1       LYS  33   7.064   3.981   2.747
  275   2HZ   LYS  33          HZ2       LYS  33   8.154   3.499   3.947
  276   3HZ   LYS  33          HZ3       LYS  33   6.498   3.556   4.284
  277    H    MET  34           HN       MET  34  11.142   1.678  -0.644
  278    HA   MET  34           HA       MET  34   8.997   2.544  -2.480
  279   1HB   MET  34          HB2       MET  34  10.442   1.981  -4.405
  280   2HB   MET  34          HB1       MET  34  11.078   3.324  -3.470
  281   1HG   MET  34          HG2       MET  34  12.629   1.768  -2.352
  282   2HG   MET  34          HG1       MET  34  12.022   0.474  -3.384
  283   1HE   MET  34          HE1       MET  34  12.183   2.370  -6.613
  284   2HE   MET  34          HE2       MET  34  11.630   0.917  -5.780
  285   3HE   MET  34          HE3       MET  34  13.143   0.893  -6.686
  286    H    ALA  35           HN       ALA  35   8.241   0.683  -3.912
  287    HA   ALA  35           HA       ALA  35   9.167  -1.913  -3.050
  288   1HB   ALA  35          HB1       ALA  35   6.490  -0.874  -2.194
  289   2HB   ALA  35          HB2       ALA  35   7.814  -1.449  -1.184
  290   3HB   ALA  35          HB3       ALA  35   6.913  -2.587  -2.186
  291    H    MET  36           HN       MET  36   8.377  -3.660  -4.111
  292    HA   MET  36           HA       MET  36   6.699  -3.210  -6.489
  293   1HB   MET  36          HB2       MET  36   9.102  -5.051  -6.276
  294   2HB   MET  36          HB1       MET  36   8.055  -4.890  -7.678
  295   1HG   MET  36          HG2       MET  36   8.771  -2.590  -7.973
  296   2HG   MET  36          HG1       MET  36   9.790  -2.713  -6.539
  297   1HE   MET  36          HE1       MET  36  11.600  -1.711  -7.996
  298   2HE   MET  36          HE2       MET  36  10.957  -1.873  -9.631
  299   3HE   MET  36          HE3       MET  36  12.522  -2.577  -9.225
  300    H    ALA  37           HN       ALA  37   5.155  -4.933  -6.835
  301    HA   ALA  37           HA       ALA  37   5.268  -7.115  -4.874
  302   1HB   ALA  37          HB1       ALA  37   3.896  -5.054  -4.123
  303   2HB   ALA  37          HB2       ALA  37   3.243  -6.674  -3.882
  304   3HB   ALA  37          HB3       ALA  37   2.677  -5.688  -5.228
  305    H    ARG  38           HN       ARG  38   3.926  -8.889  -5.223
  306    HA   ARG  38           HA       ARG  38   2.736  -9.162  -7.895
  307   1HB   ARG  38          HB2       ARG  38   4.422 -11.263  -6.505
  308   2HB   ARG  38          HB1       ARG  38   3.595 -11.461  -8.041
  309   1HG   ARG  38          HG2       ARG  38   5.794 -11.079  -8.658
  310   2HG   ARG  38          HG1       ARG  38   5.040  -9.498  -8.851
  311   1HD   ARG  38          HD2       ARG  38   5.938  -8.801  -6.686
  312   2HD   ARG  38          HD1       ARG  38   6.658 -10.391  -6.461
  313    HE   ARG  38           HE       ARG  38   7.603  -9.320  -8.871
  314   1HH1  ARG  38          HH11      ARG  38   7.853  -8.752  -5.438
  315   2HH1  ARG  38          HH12      ARG  38   9.428  -8.039  -5.540
  316   1HH2  ARG  38          HH21      ARG  38   9.691  -8.374  -9.005
  317   2HH2  ARG  38          HH22      ARG  38  10.468  -7.824  -7.558
  318    H    ILE  39           HN       ILE  39   0.673 -10.012  -7.805
  319    HA   ILE  39           HA       ILE  39  -0.291 -10.841  -5.170
  320    HB   ILE  39           HB       ILE  39  -1.457  -9.371  -7.383
  321   1HG1  ILE  39          HG12      ILE  39  -1.928  -9.730  -4.444
  322   2HG1  ILE  39          HG11      ILE  39  -1.405  -8.289  -5.306
  323   1HG2  ILE  39          HG21      ILE  39  -3.225 -11.485  -6.143
  324   2HG2  ILE  39          HG22      ILE  39  -2.618 -11.505  -7.799
  325   3HG2  ILE  39          HG23      ILE  39  -3.713 -10.227  -7.281
  326   1HD1  ILE  39          HD11      ILE  39  -3.584  -7.812  -4.660
  327   2HD1  ILE  39          HD12      ILE  39  -4.151  -9.437  -5.036
  328   3HD1  ILE  39          HD13      ILE  39  -3.759  -8.320  -6.341
  329    H    SER  40           HN       SER  40  -1.297 -12.706  -4.724
  330    HA   SER  40           HA       SER  40  -1.838 -14.650  -6.815
  331   1HB   SER  40          HB2       SER  40   0.352 -15.375  -6.339
  332   2HB   SER  40          HB1       SER  40   0.177 -15.061  -4.613
  333    HG   SER  40           HG       SER  40  -1.084 -16.848  -4.414
  334    H    PHE  41           HN       PHE  41  -3.545 -15.960  -6.343
  335    HA   PHE  41           HA       PHE  41  -5.156 -15.238  -4.059
  336   1HB   PHE  41          HB2       PHE  41  -5.915 -15.781  -6.492
  337   2HB   PHE  41          HB1       PHE  41  -5.817 -17.459  -5.973
  338    HD1  PHE  41           HD1      PHE  41  -7.481 -14.230  -5.344
  339    HD2  PHE  41           HD2      PHE  41  -7.500 -18.424  -4.615
  340    HE1  PHE  41           HE1      PHE  41  -9.732 -14.047  -4.371
  341    HE2  PHE  41           HE2      PHE  41  -9.755 -18.246  -3.642
  342    HZ   PHE  41           HZ       PHE  41 -10.873 -16.054  -3.521
  343    H    LEU  42           HN       LEU  42  -5.108 -16.226  -2.121
  344    HA   LEU  42           HA       LEU  42  -3.856 -18.864  -1.927
  345   1HB   LEU  42          HB2       LEU  42  -4.695 -16.974   0.271
  346   2HB   LEU  42          HB1       LEU  42  -3.849 -18.488   0.499
  347    HG   LEU  42           HG       LEU  42  -2.773 -16.026  -0.875
  348   1HD1  LEU  42          HD11      LEU  42  -2.615 -15.576   1.376
  349   2HD1  LEU  42          HD12      LEU  42  -1.076 -16.380   1.068
  350   3HD1  LEU  42          HD13      LEU  42  -2.403 -17.272   1.812
  351   1HD2  LEU  42          HD21      LEU  42  -1.856 -18.840  -0.832
  352   2HD2  LEU  42          HD22      LEU  42  -0.631 -17.600  -0.569
  353   3HD2  LEU  42          HD23      LEU  42  -1.604 -17.579  -2.039
  354    H    GLY  43           HN       GLY  43  -5.054 -20.616  -1.919
  355   1HA   GLY  43          HA2       GLY  43  -7.889 -20.571  -1.811
  356   2HA   GLY  43          HA1       GLY  43  -6.877 -22.004  -1.828
  357    H    GLU  44           HN       GLU  44  -7.526 -19.350   0.464
  358    HA   GLU  44           HA       GLU  44  -8.626 -21.172   2.398
  359   1HB   GLU  44          HB2       GLU  44  -5.962 -19.831   2.899
  360   2HB   GLU  44          HB1       GLU  44  -6.964 -20.506   4.174
  361   1HG   GLU  44          HG2       GLU  44  -5.783 -22.049   1.875
  362   2HG   GLU  44          HG1       GLU  44  -5.159 -22.010   3.522
  363    H    ASP  45           HN       ASP  45  -9.757 -19.055   1.084
  364    HA   ASP  45           HA       ASP  45 -10.908 -17.114   1.382
  365   1HB   ASP  45          HB2       ASP  45 -11.828 -18.347   3.318
  366   2HB   ASP  45          HB1       ASP  45 -10.504 -17.759   4.319
  367    H    GLU  46           HN       GLU  46  -8.172 -16.901   0.884
  368    HA   GLU  46           HA       GLU  46  -7.673 -14.276   2.001
  369   1HB   GLU  46          HB2       GLU  46  -5.822 -16.603   2.517
  370   2HB   GLU  46          HB1       GLU  46  -5.350 -14.923   2.717
  371   1HG   GLU  46          HG2       GLU  46  -6.998 -14.616   4.448
  372   2HG   GLU  46          HG1       GLU  46  -7.614 -16.247   4.191
  373    H    LEU  47           HN       LEU  47  -6.286 -13.038   0.826
  374    HA   LEU  47           HA       LEU  47  -5.143 -14.224  -1.612
  375   1HB   LEU  47          HB2       LEU  47  -6.501 -11.524  -1.394
  376   2HB   LEU  47          HB1       LEU  47  -5.763 -12.191  -2.839
  377    HG   LEU  47           HG       LEU  47  -7.468 -14.042  -2.762
  378   1HD1  LEU  47          HD11      LEU  47  -8.553 -14.282  -0.825
  379   2HD1  LEU  47          HD12      LEU  47  -9.561 -12.947  -1.380
  380   3HD1  LEU  47          HD13      LEU  47  -8.195 -12.634  -0.309
  381   1HD2  LEU  47          HD21      LEU  47  -7.979 -12.496  -4.374
  382   2HD2  LEU  47          HD22      LEU  47  -8.133 -11.174  -3.217
  383   3HD2  LEU  47          HD23      LEU  47  -9.406 -12.385  -3.345
  384    H    LYS  48           HN       LYS  48  -2.996 -14.077  -1.411
  385    HA   LYS  48           HA       LYS  48  -1.878 -11.920   0.202
  386   1HB   LYS  48          HB2       LYS  48   0.126 -13.258   0.373
  387   2HB   LYS  48          HB1       LYS  48  -1.280 -14.212   0.800
  388   1HG   LYS  48          HG2       LYS  48  -0.032 -15.674  -0.465
  389   2HG   LYS  48          HG1       LYS  48  -1.182 -15.039  -1.643
  390   1HD   LYS  48          HD2       LYS  48   0.442 -13.656  -2.635
  391   2HD   LYS  48          HD1       LYS  48   1.538 -13.822  -1.264
  392   1HE   LYS  48          HE2       LYS  48   1.934 -16.138  -1.814
  393   2HE   LYS  48          HE1       LYS  48   0.749 -16.066  -3.115
  394   1HZ   LYS  48          HZ1       LYS  48   2.200 -14.300  -4.121
  395   2HZ   LYS  48          HZ2       LYS  48   2.864 -15.856  -4.104
  396   3HZ   LYS  48          HZ3       LYS  48   3.378 -14.706  -2.975
  397    H    VAL  49           HN       VAL  49  -0.089 -10.716  -0.382
  398    HA   VAL  49           HA       VAL  49   0.660 -10.650  -3.211
  399    HB   VAL  49           HB       VAL  49  -1.083  -8.936  -2.968
  400   1HG1  VAL  49          HG11      VAL  49  -1.274  -7.540  -1.238
  401   2HG1  VAL  49          HG12      VAL  49   0.444  -7.152  -1.238
  402   3HG1  VAL  49          HG13      VAL  49  -0.126  -8.609  -0.431
  403   1HG2  VAL  49          HG21      VAL  49   1.560  -7.514  -3.133
  404   2HG2  VAL  49          HG22      VAL  49   0.058  -7.135  -3.970
  405   3HG2  VAL  49          HG23      VAL  49   0.971  -8.575  -4.413
  406    H    SER  50           HN       SER  50   2.764 -11.157  -3.047
  407    HA   SER  50           HA       SER  50   4.376 -10.340  -0.802
  408   1HB   SER  50          HB2       SER  50   5.139 -11.719  -3.391
  409   2HB   SER  50          HB1       SER  50   6.197 -11.516  -1.996
  410    HG   SER  50           HG       SER  50   4.959 -12.910  -0.844
  411    H    TYR  51           HN       TYR  51   6.035  -8.794  -0.822
  412    HA   TYR  51           HA       TYR  51   6.556  -7.379  -3.297
  413   1HB   TYR  51          HB2       TYR  51   6.093  -5.146  -2.273
  414   2HB   TYR  51          HB1       TYR  51   4.661  -6.123  -2.545
  415    HD1  TYR  51           HD1      TYR  51   3.061  -5.815  -0.932
  416    HD2  TYR  51           HD2      TYR  51   7.145  -5.780   0.256
  417    HE1  TYR  51           HE1      TYR  51   2.378  -5.468   1.405
  418    HE2  TYR  51           HE2      TYR  51   6.474  -5.450   2.590
  419    HH   TYR  51           HH       TYR  51   3.947  -4.313   3.634
  420    H    ALA  52           HN       ALA  52   8.483  -6.358  -3.405
  421    HA   ALA  52           HA       ALA  52  10.343  -6.826  -1.185
  422   1HB   ALA  52          HB1       ALA  52  12.059  -6.136  -2.953
  423   2HB   ALA  52          HB2       ALA  52  10.737  -6.231  -4.114
  424   3HB   ALA  52          HB3       ALA  52  11.224  -7.667  -3.214
  425    H    VAL  53           HN       VAL  53  11.250  -5.079  -0.056
  426    HA   VAL  53           HA       VAL  53  10.691  -2.404  -1.124
  427    HB   VAL  53           HB       VAL  53   9.983  -3.141   1.705
  428   1HG1  VAL  53          HG11      VAL  53   9.495  -0.987   2.037
  429   2HG1  VAL  53          HG12      VAL  53   8.748  -0.810   0.449
  430   3HG1  VAL  53          HG13      VAL  53  10.499  -0.695   0.618
  431   1HG2  VAL  53          HG21      VAL  53   7.595  -2.653   0.627
  432   2HG2  VAL  53          HG22      VAL  53   8.295  -4.269   0.696
  433   3HG2  VAL  53          HG23      VAL  53   8.399  -3.326  -0.788
  434    HA   PRO  54           HA       PRO  54  14.768  -1.831   0.785
  435   1HB   PRO  54          HB2       PRO  54  15.121   0.469  -0.869
  436   2HB   PRO  54          HB1       PRO  54  15.849  -1.124  -1.075
  437   1HG   PRO  54          HG2       PRO  54  14.016  -0.010  -2.803
  438   2HG   PRO  54          HG1       PRO  54  14.325  -1.748  -2.647
  439   1HD   PRO  54          HD2       PRO  54  12.133  -0.098  -1.437
  440   2HD   PRO  54          HD1       PRO  54  12.051  -1.717  -2.167
  441    H    LYS  55           HN       LYS  55  15.337  -0.524   2.471
  442    HA   LYS  55           HA       LYS  55  13.988   2.040   2.825
  443   1HB   LYS  55          HB2       LYS  55  13.304   1.467   5.126
  444   2HB   LYS  55          HB1       LYS  55  12.495   0.481   3.917
  445   1HG   LYS  55          HG2       LYS  55  14.034  -1.356   4.379
  446   2HG   LYS  55          HG1       LYS  55  14.853  -0.365   5.588
  447   1HD   LYS  55          HD2       LYS  55  13.278  -1.902   6.640
  448   2HD   LYS  55          HD1       LYS  55  12.778  -0.227   6.879
  449   1HE   LYS  55          HE2       LYS  55  10.874  -1.644   6.309
  450   2HE   LYS  55          HE1       LYS  55  11.169  -0.438   5.058
  451   1HZ   LYS  55          HZ1       LYS  55  12.111  -3.250   4.921
  452   2HZ   LYS  55          HZ2       LYS  55  12.208  -2.088   3.696
  453   3HZ   LYS  55          HZ3       LYS  55  10.700  -2.680   4.181
  454    HA   PRO  56           HA       PRO  56  17.486   4.039   4.549
  455   1HB   PRO  56          HB2       PRO  56  16.025   3.814   7.156
  456   2HB   PRO  56          HB1       PRO  56  16.896   5.193   6.476
  457   1HG   PRO  56          HG2       PRO  56  14.203   4.950   6.330
  458   2HG   PRO  56          HG1       PRO  56  15.166   5.780   5.099
  459   1HD   PRO  56          HD2       PRO  56  13.691   3.280   4.891
  460   2HD   PRO  56          HD1       PRO  56  14.449   4.238   3.607
  461    H    ASN  57           HN       ASN  57  16.212   1.423   6.630
  462    HA   ASN  57           HA       ASN  57  18.443   0.904   8.160
  463   1HB   ASN  57          HB2       ASN  57  16.544  -1.134   6.968
  464   2HB   ASN  57          HB1       ASN  57  17.628  -1.424   8.325
  465   1HD2  ASN  57          HD21      ASN  57  16.655  -1.365  10.203
  466   2HD2  ASN  57          HD22      ASN  57  15.304  -0.377  10.628
  467    H    GLY  58           HN       GLY  58  20.300   1.322   6.894
  468   1HA   GLY  58          HA2       GLY  58  22.075   0.775   5.541
  469   2HA   GLY  58          HA1       GLY  58  21.594  -0.898   5.793
  470    H    CYS  59           HN       CYS  59  19.416   1.410   4.388
  471    HA   CYS  59           HA       CYS  59  18.278   1.381   2.413
  472   1HB   CYS  59          HB2       CYS  59  20.553   2.425   1.861
  473   2HB   CYS  59          HB1       CYS  59  20.969   0.873   1.145
  474    H    ARG  60           HN       ARG  60  18.235  -1.059   3.723
  475    HA   ARG  60           HA       ARG  60  18.670  -3.104   1.671
  476   1HB   ARG  60          HB2       ARG  60  17.903  -3.379   4.581
  477   2HB   ARG  60          HB1       ARG  60  18.164  -4.722   3.479
  478   1HG   ARG  60          HG2       ARG  60  20.504  -3.904   3.167
  479   2HG   ARG  60          HG1       ARG  60  20.199  -2.736   4.455
  480   1HD   ARG  60          HD2       ARG  60  20.020  -5.739   4.688
  481   2HD   ARG  60          HD1       ARG  60  21.308  -4.721   5.331
  482    HE   ARG  60           HE       ARG  60  18.796  -5.245   6.539
  483   1HH1  ARG  60          HH11      ARG  60  21.212  -2.764   6.143
  484   2HH1  ARG  60          HH12      ARG  60  20.755  -1.913   7.579
  485   1HH2  ARG  60          HH21      ARG  60  18.194  -4.132   8.433
  486   2HH2  ARG  60          HH22      ARG  60  19.044  -2.692   8.883
  487    H    LYS  61           HN       LYS  61  17.056  -4.447   0.900
  488    HA   LYS  61           HA       LYS  61  14.350  -3.383   1.194
  489   1HB   LYS  61          HB2       LYS  61  13.828  -4.616  -0.867
  490   2HB   LYS  61          HB1       LYS  61  15.161  -3.492  -1.089
  491   1HG   LYS  61          HG2       LYS  61  16.748  -5.351  -0.870
  492   2HG   LYS  61          HG1       LYS  61  15.392  -6.468  -0.694
  493   1HD   LYS  61          HD2       LYS  61  16.244  -6.466  -2.985
  494   2HD   LYS  61          HD1       LYS  61  14.590  -5.857  -2.918
  495   1HE   LYS  61          HE2       LYS  61  15.442  -3.559  -2.996
  496   2HE   LYS  61          HE1       LYS  61  17.091  -4.177  -3.073
  497   1HZ   LYS  61          HZ1       LYS  61  16.249  -3.575  -5.259
  498   2HZ   LYS  61          HZ2       LYS  61  14.972  -4.672  -5.094
  499   3HZ   LYS  61          HZ3       LYS  61  16.565  -5.235  -5.173
  500    H    TRP  62           HN       TRP  62  12.647  -4.586   1.920
  501    HA   TRP  62           HA       TRP  62  13.321  -7.294   2.875
  502   1HB   TRP  62          HB2       TRP  62  11.354  -5.315   4.034
  503   2HB   TRP  62          HB1       TRP  62  11.576  -6.964   4.607
  504    HD1  TRP  62           HD1      TRP  62  14.230  -4.241   3.821
  505    HE1  TRP  62           HE1      TRP  62  15.711  -3.964   5.908
  506    HE3  TRP  62           HE3      TRP  62  11.863  -7.532   6.936
  507    HZ2  TRP  62           HZ2      TRP  62  15.856  -5.006   8.528
  508    HZ3  TRP  62           HZ3      TRP  62  12.737  -7.835   9.216
  509    HH2  TRP  62           HH2      TRP  62  14.693  -6.598   9.994
  510    H    GLU  63           HN       GLU  63  12.122  -8.965   2.233
  511    HA   GLU  63           HA       GLU  63   9.778  -8.399   0.550
  512   1HB   GLU  63          HB2       GLU  63  11.500 -10.885   0.699
  513   2HB   GLU  63          HB1       GLU  63  10.120 -10.667  -0.369
  514   1HG   GLU  63          HG2       GLU  63  11.272  -8.831  -1.489
  515   2HG   GLU  63          HG1       GLU  63  12.655  -9.045  -0.416
  516    H    THR  64           HN       THR  64   7.792  -9.084   1.178
  517    HA   THR  64           HA       THR  64   7.535 -11.223   3.111
  518    HB   THR  64           HB       THR  64   6.593  -8.432   3.792
  519    HG1  THR  64           HG1      THR  64   8.517 -10.077   5.069
  520   1HG2  THR  64          HG21      THR  64   5.827  -9.297   5.879
  521   2HG2  THR  64          HG22      THR  64   6.408 -10.913   5.478
  522   3HG2  THR  64          HG23      THR  64   5.059 -10.213   4.583
  523    H    THR  65           HN       THR  65   5.608 -12.239   3.038
  524    HA   THR  65           HA       THR  65   3.797 -11.427   0.901
  525    HB   THR  65           HB       THR  65   4.079 -13.981   2.490
  526    HG1  THR  65           HG1      THR  65   4.709 -14.752   0.378
  527   1HG2  THR  65          HG21      THR  65   2.048 -13.202   0.459
  528   2HG2  THR  65          HG22      THR  65   1.854 -14.133   1.943
  529   3HG2  THR  65          HG23      THR  65   2.624 -14.867   0.536
  530    H    PHE  66           HN       PHE  66   2.055 -10.236   1.404
  531    HA   PHE  66           HA       PHE  66   0.928 -10.507   4.111
  532   1HB   PHE  66          HB2       PHE  66   0.851  -8.289   2.087
  533   2HB   PHE  66          HB1       PHE  66  -0.343  -8.369   3.376
  534    HD1  PHE  66           HD1      PHE  66   3.348  -8.955   3.253
  535    HD2  PHE  66           HD2      PHE  66   0.101  -6.818   4.984
  536    HE1  PHE  66           HE1      PHE  66   4.910  -7.822   4.782
  537    HE2  PHE  66           HE2      PHE  66   1.656  -5.682   6.513
  538    HZ   PHE  66           HZ       PHE  66   4.064  -6.184   6.414
  539    H    LYS  67           HN       LYS  67  -0.754 -11.825   4.278
  540    HA   LYS  67           HA       LYS  67  -2.594 -12.066   1.991
  541   1HB   LYS  67          HB2       LYS  67  -3.176 -14.264   2.786
  542   2HB   LYS  67          HB1       LYS  67  -1.426 -14.152   2.689
  543   1HG   LYS  67          HG2       LYS  67  -1.412 -13.667   5.145
  544   2HG   LYS  67          HG1       LYS  67  -3.134 -14.055   5.157
  545   1HD   LYS  67          HD2       LYS  67  -1.920 -16.018   5.807
  546   2HD   LYS  67          HD1       LYS  67  -2.568 -16.281   4.187
  547   1HE   LYS  67          HE2       LYS  67  -0.391 -15.703   3.227
  548   2HE   LYS  67          HE1       LYS  67   0.254 -15.448   4.848
  549   1HZ   LYS  67          HZ1       LYS  67   0.893 -17.604   4.189
  550   2HZ   LYS  67          HZ2       LYS  67  -0.659 -17.995   3.643
  551   3HZ   LYS  67          HZ3       LYS  67  -0.365 -17.819   5.300
  552    H    LYS  68           HN       LYS  68  -4.777 -11.734   2.284
  553    HA   LYS  68           HA       LYS  68  -5.911 -11.414   4.908
  554   1HB   LYS  68          HB2       LYS  68  -6.562  -8.967   4.325
  555   2HB   LYS  68          HB1       LYS  68  -4.965  -9.298   4.985
  556   1HG   LYS  68          HG2       LYS  68  -4.947  -7.711   3.083
  557   2HG   LYS  68          HG1       LYS  68  -3.964  -9.146   2.813
  558   1HD   LYS  68          HD2       LYS  68  -5.776 -10.127   1.483
  559   2HD   LYS  68          HD1       LYS  68  -6.748  -8.678   1.741
  560   1HE   LYS  68          HE2       LYS  68  -4.081  -8.804   0.336
  561   2HE   LYS  68          HE1       LYS  68  -5.654  -8.653  -0.447
  562   1HZ   LYS  68          HZ1       LYS  68  -5.962  -6.536   0.691
  563   2HZ   LYS  68          HZ2       LYS  68  -4.573  -6.514  -0.272
  564   3HZ   LYS  68          HZ3       LYS  68  -4.435  -6.679   1.406
  565    H    THR  69           HN       THR  69  -8.157 -10.226   4.652
  566    HA   THR  69           HA       THR  69  -9.519 -11.596   2.429
  567    HB   THR  69           HB       THR  69 -10.351 -12.150   4.651
  568    HG1  THR  69           HG1      THR  69 -12.193 -12.210   3.674
  569   1HG2  THR  69          HG21      THR  69  -9.751 -10.111   5.848
  570   2HG2  THR  69          HG22      THR  69 -11.453 -10.516   6.063
  571   3HG2  THR  69          HG23      THR  69 -10.987  -9.225   4.956
  572    H    SER  70           HN       SER  70 -10.994 -10.510   1.089
  573    HA   SER  70           HA       SER  70 -11.131  -7.594   1.361
  574   1HB   SER  70          HB2       SER  70 -10.762  -7.313  -1.069
  575   2HB   SER  70          HB1       SER  70  -9.353  -8.009  -0.270
  576    HG   SER  70           HG       SER  70 -10.486  -8.968  -2.346
  577    H    ASP  71           HN       ASP  71 -13.160  -6.924   1.278
  578    HA   ASP  71           HA       ASP  71 -15.110  -8.508  -0.261
  579   1HB   ASP  71          HB2       ASP  71 -15.373  -9.084   2.094
  580   2HB   ASP  71          HB1       ASP  71 -15.502  -7.381   2.522
  581    H    ASP  72           HN       ASP  72 -17.164  -7.301  -0.658
  582    HA   ASP  72           HA       ASP  72 -18.400  -5.410  -1.144
  583   1HB   ASP  72          HB2       ASP  72 -17.175  -4.084   0.552
  584   2HB   ASP  72          HB1       ASP  72 -15.887  -3.809  -0.616
  585    H    GLY  73           HN       GLY  73 -18.629  -4.058  -3.065
  586   1HA   GLY  73          HA2       GLY  73 -17.846  -5.184  -5.412
  587   2HA   GLY  73          HA1       GLY  73 -18.151  -3.455  -5.259
  588    H    GLU  74           HN       GLU  74 -16.118  -2.644  -3.667
  589    HA   GLU  74           HA       GLU  74 -13.831  -2.866  -5.449
  590   1HB   GLU  74          HB2       GLU  74 -14.223  -1.137  -2.997
  591   2HB   GLU  74          HB1       GLU  74 -12.926  -0.990  -4.178
  592   1HG   GLU  74          HG2       GLU  74 -14.545  -0.421  -5.905
  593   2HG   GLU  74          HG1       GLU  74 -15.856  -0.590  -4.739
  594    H    VAL  75           HN       VAL  75 -12.257  -2.162  -2.694
  595    HA   VAL  75           HA       VAL  75 -12.281  -4.861  -1.603
  596    HB   VAL  75           HB       VAL  75  -9.896  -3.719  -3.026
  597   1HG1  VAL  75          HG11      VAL  75  -9.925  -5.383  -0.596
  598   2HG1  VAL  75          HG12      VAL  75  -8.649  -4.370  -1.269
  599   3HG1  VAL  75          HG13      VAL  75  -8.916  -5.988  -1.910
  600   1HG2  VAL  75          HG21      VAL  75 -10.979  -5.118  -4.484
  601   2HG2  VAL  75          HG22      VAL  75 -11.578  -6.173  -3.209
  602   3HG2  VAL  75          HG23      VAL  75  -9.887  -6.256  -3.698
  603    H    TYR  76           HN       TYR  76 -12.055  -4.895   0.455
  604    HA   TYR  76           HA       TYR  76 -10.498  -2.857   1.875
  605   1HB   TYR  76          HB2       TYR  76 -13.250  -3.836   2.724
  606   2HB   TYR  76          HB1       TYR  76 -12.208  -2.778   3.665
  607    HD1  TYR  76           HD1      TYR  76 -13.498  -2.817   0.138
  608    HD2  TYR  76           HD2      TYR  76 -12.929  -0.603   3.727
  609    HE1  TYR  76           HE1      TYR  76 -14.516  -0.848  -0.922
  610    HE2  TYR  76           HE2      TYR  76 -13.955   1.368   2.678
  611    HH   TYR  76           HH       TYR  76 -14.369   2.268   0.465
  612    H    TYR  77           HN       TYR  77  -8.931  -4.014   2.949
  613    HA   TYR  77           HA       TYR  77  -9.640  -6.789   3.549
  614   1HB   TYR  77          HB2       TYR  77  -7.494  -7.505   3.085
  615   2HB   TYR  77          HB1       TYR  77  -7.782  -6.266   1.875
  616    HD1  TYR  77           HD1      TYR  77  -6.258  -6.699   5.260
  617    HD2  TYR  77           HD2      TYR  77  -6.147  -4.656   1.528
  618    HE1  TYR  77           HE1      TYR  77  -4.149  -5.622   5.917
  619    HE2  TYR  77           HE2      TYR  77  -4.039  -3.568   2.182
  620    HH   TYR  77           HH       TYR  77  -2.053  -4.355   4.012
  621    H    SER  78           HN       SER  78  -9.174  -7.826   5.317
  622    HA   SER  78           HA       SER  78  -8.432  -6.212   7.663
  623   1HB   SER  78          HB2       SER  78 -10.169  -8.695   7.509
  624   2HB   SER  78          HB1       SER  78  -9.758  -7.827   8.988
  625    HG   SER  78           HG       SER  78 -11.656  -7.269   7.118
  626    H    GLU  79           HN       GLU  79  -6.910  -7.046   9.085
  627    HA   GLU  79           HA       GLU  79  -5.852  -9.672   8.957
  628   1HB   GLU  79          HB2       GLU  79  -5.024  -8.431   6.805
  629   2HB   GLU  79          HB1       GLU  79  -3.918  -7.630   7.908
  630   1HG   GLU  79          HG2       GLU  79  -3.110  -9.898   8.602
  631   2HG   GLU  79          HG1       GLU  79  -4.098 -10.568   7.308
  632    H    GLU  80           HN       GLU  80  -3.640  -9.727  10.191
  633    HA   GLU  80           HA       GLU  80  -2.559  -9.407  12.150
  634   1HB   GLU  80          HB2       GLU  80  -3.037  -6.630  11.173
  635   2HB   GLU  80          HB1       GLU  80  -2.435  -6.838  12.808
  636   1HG   GLU  80          HG2       GLU  80  -0.583  -6.484  11.347
  637   2HG   GLU  80          HG1       GLU  80  -0.547  -8.156  11.902
  638    H    ALA  81           HN       ALA  81  -2.842  -7.886  14.333
  639    HA   ALA  81           HA       ALA  81  -5.012  -9.014  15.670
  640   1HB   ALA  81          HB1       ALA  81  -4.493  -7.015  17.319
  641   2HB   ALA  81          HB2       ALA  81  -3.063  -6.863  16.299
  642   3HB   ALA  81          HB3       ALA  81  -3.390  -8.379  17.140
  643    H    LYS  82           HN       LYS  82  -4.644  -5.486  15.275
  644    HA   LYS  82           HA       LYS  82  -7.524  -5.360  14.672
  645   1HB   LYS  82          HB2       LYS  82  -5.931  -3.444  16.383
  646   2HB   LYS  82          HB1       LYS  82  -7.615  -3.236  15.932
  647   1HG   LYS  82          HG2       LYS  82  -6.684  -5.649  17.447
  648   2HG   LYS  82          HG1       LYS  82  -7.087  -4.139  18.262
  649   1HD   LYS  82          HD2       LYS  82  -9.088  -5.283  18.372
  650   2HD   LYS  82          HD1       LYS  82  -9.310  -4.318  16.914
  651   1HE   LYS  82          HE2       LYS  82 -10.068  -6.586  16.539
  652   2HE   LYS  82          HE1       LYS  82  -8.647  -6.260  15.555
  653   1HZ   LYS  82          HZ1       LYS  82  -9.028  -8.243  17.546
  654   2HZ   LYS  82          HZ2       LYS  82  -7.690  -7.281  17.929
  655   3HZ   LYS  82          HZ3       LYS  82  -7.761  -8.075  16.437
  656    H    LYS  83           HN       LYS  83  -5.949  -5.512  12.521
  657    HA   LYS  83           HA       LYS  83  -5.437  -2.736  11.708
  658   1HB   LYS  83          HB2       LYS  83  -3.546  -4.252  11.417
  659   2HB   LYS  83          HB1       LYS  83  -4.531  -5.316  10.425
  660   1HG   LYS  83          HG2       LYS  83  -4.750  -3.594   8.737
  661   2HG   LYS  83          HG1       LYS  83  -3.832  -2.472   9.741
  662   1HD   LYS  83          HD2       LYS  83  -2.420  -3.435   8.006
  663   2HD   LYS  83          HD1       LYS  83  -1.883  -3.954   9.604
  664   1HE   LYS  83          HE2       LYS  83  -3.026  -6.081   9.309
  665   2HE   LYS  83          HE1       LYS  83  -3.613  -5.562   7.732
  666   1HZ   LYS  83          HZ1       LYS  83  -1.648  -7.003   7.595
  667   2HZ   LYS  83          HZ2       LYS  83  -0.748  -5.855   8.451
  668   3HZ   LYS  83          HZ3       LYS  83  -1.366  -5.475   6.924
  669    H    LYS  84           HN       LYS  84  -7.055  -1.782  10.720
  670    HA   LYS  84           HA       LYS  84  -8.749  -3.359   8.892
  671   1HB   LYS  84          HB2       LYS  84  -9.430  -0.825  10.407
  672   2HB   LYS  84          HB1       LYS  84 -10.503  -1.663   9.293
  673   1HG   LYS  84          HG2       LYS  84 -10.505  -3.618  10.761
  674   2HG   LYS  84          HG1       LYS  84  -9.427  -2.777  11.878
  675   1HD   LYS  84          HD2       LYS  84 -11.136  -1.057  12.226
  676   2HD   LYS  84          HD1       LYS  84 -12.211  -1.897  11.107
  677   1HE   LYS  84          HE2       LYS  84 -12.788  -2.402  13.423
  678   2HE   LYS  84          HE1       LYS  84 -12.230  -3.845  12.579
  679   1HZ   LYS  84          HZ1       LYS  84 -10.197  -3.797  13.700
  680   2HZ   LYS  84          HZ2       LYS  84 -11.334  -3.442  14.900
  681   3HZ   LYS  84          HZ3       LYS  84 -10.403  -2.202  14.225
  682    H    VAL  85           HN       VAL  85  -8.814  -2.725   6.763
  683    HA   VAL  85           HA       VAL  85  -7.801  -0.064   6.087
  684    HB   VAL  85           HB       VAL  85  -6.124  -0.814   4.604
  685   1HG1  VAL  85          HG11      VAL  85  -6.015  -2.412   7.158
  686   2HG1  VAL  85          HG12      VAL  85  -5.374  -0.794   6.884
  687   3HG1  VAL  85          HG13      VAL  85  -4.647  -2.178   6.073
  688   1HG2  VAL  85          HG21      VAL  85  -6.307  -2.702   3.462
  689   2HG2  VAL  85          HG22      VAL  85  -7.687  -3.179   4.447
  690   3HG2  VAL  85          HG23      VAL  85  -6.061  -3.625   4.939
  691    H    GLU  86           HN       GLU  86  -8.403   0.720   4.070
  692    HA   GLU  86           HA       GLU  86 -10.391  -0.907   2.629
  693   1HB   GLU  86          HB2       GLU  86 -11.545   1.221   2.086
  694   2HB   GLU  86          HB1       GLU  86 -11.530   0.863   3.807
  695   1HG   GLU  86          HG2       GLU  86  -9.688   2.441   4.115
  696   2HG   GLU  86          HG1       GLU  86  -9.711   2.800   2.389
  697    H    VAL  87           HN       VAL  87  -9.629  -1.473   0.692
  698    HA   VAL  87           HA       VAL  87  -7.624   0.168  -0.626
  699    HB   VAL  87           HB       VAL  87  -8.829  -2.445  -1.555
  700   1HG1  VAL  87          HG11      VAL  87  -6.697  -0.661  -2.610
  701   2HG1  VAL  87          HG12      VAL  87  -7.901  -1.617  -3.474
  702   3HG1  VAL  87          HG13      VAL  87  -6.490  -2.405  -2.768
  703   1HG2  VAL  87          HG21      VAL  87  -7.350  -2.165   0.671
  704   2HG2  VAL  87          HG22      VAL  87  -6.067  -2.330  -0.525
  705   3HG2  VAL  87          HG23      VAL  87  -7.283  -3.591  -0.361
  706    H    LEU  88           HN       LEU  88  -8.353   1.877  -1.640
  707    HA   LEU  88           HA       LEU  88 -10.984   2.028  -2.787
  708   1HB   LEU  88          HB2       LEU  88  -8.734   4.017  -3.024
  709   2HB   LEU  88          HB1       LEU  88 -10.445   4.325  -3.225
  710    HG   LEU  88           HG       LEU  88  -9.193   3.488  -0.611
  711   1HD1  LEU  88          HD11      LEU  88 -10.099   6.262  -1.297
  712   2HD1  LEU  88          HD12      LEU  88  -8.442   5.734  -1.585
  713   3HD1  LEU  88          HD13      LEU  88  -9.098   5.724   0.050
  714   1HD2  LEU  88          HD21      LEU  88 -11.933   4.250  -1.501
  715   2HD2  LEU  88          HD22      LEU  88 -11.411   4.672   0.130
  716   3HD2  LEU  88          HD23      LEU  88 -11.422   2.985  -0.384
  717    H    ASP  89           HN       ASP  89 -10.566   3.636  -5.014
  718    HA   ASP  89           HA       ASP  89 -10.294   3.552  -7.261
  719   1HB   ASP  89          HB2       ASP  89  -7.865   3.457  -6.433
  720   2HB   ASP  89          HB1       ASP  89  -7.935   1.746  -6.825
  721    H    THR  90           HN       THR  90  -8.883   0.846  -8.335
  722    HA   THR  90           HA       THR  90 -10.946  -1.080  -7.818
  723    HB   THR  90           HB       THR  90 -10.796   0.134 -10.578
  724    HG1  THR  90           HG1      THR  90 -11.962   1.507  -9.337
  725   1HG2  THR  90          HG21      THR  90 -12.403  -2.132  -9.456
  726   2HG2  THR  90          HG22      THR  90 -11.381  -2.108 -10.894
  727   3HG2  THR  90          HG23      THR  90 -12.911  -1.230 -10.884
  728    H    ASP  91           HN       ASP  91  -9.432  -2.601  -7.382
  729    HA   ASP  91           HA       ASP  91  -7.225  -3.123  -9.178
  730   1HB   ASP  91          HB2       ASP  91  -6.761  -5.003  -7.575
  731   2HB   ASP  91          HB1       ASP  91  -6.800  -3.407  -6.832
  732    H    TYR  92           HN       TYR  92 -10.154  -3.587  -9.975
  733    HA   TYR  92           HA       TYR  92 -10.014  -6.452 -10.544
  734   1HB   TYR  92          HB2       TYR  92 -12.340  -4.530 -10.777
  735   2HB   TYR  92          HB1       TYR  92 -12.408  -6.257 -11.126
  736    HD1  TYR  92           HD1      TYR  92 -11.219  -4.033  -8.364
  737    HD2  TYR  92           HD2      TYR  92 -13.280  -7.590  -9.456
  738    HE1  TYR  92           HE1      TYR  92 -11.648  -4.502  -5.996
  739    HE2  TYR  92           HE2      TYR  92 -13.719  -8.068  -7.085
  740    HH   TYR  92           HH       TYR  92 -12.702  -7.497  -4.880
  741    H    LYS  93           HN       LYS  93  -9.700  -3.376 -12.047
  742    HA   LYS  93           HA       LYS  93  -9.909  -4.617 -14.699
  743   1HB   LYS  93          HB2       LYS  93  -9.975  -1.708 -13.897
  744   2HB   LYS  93          HB1       LYS  93  -9.934  -2.266 -15.560
  745   1HG   LYS  93          HG2       LYS  93 -12.184  -1.782 -15.100
  746   2HG   LYS  93          HG1       LYS  93 -12.058  -3.541 -15.058
  747   1HD   LYS  93          HD2       LYS  93 -11.894  -3.423 -12.588
  748   2HD   LYS  93          HD1       LYS  93 -12.132  -1.678 -12.688
  749   1HE   LYS  93          HE2       LYS  93 -14.070  -3.798 -13.605
  750   2HE   LYS  93          HE1       LYS  93 -14.217  -2.818 -12.148
  751   1HZ   LYS  93          HZ1       LYS  93 -13.982  -0.920 -13.990
  752   2HZ   LYS  93          HZ2       LYS  93 -15.471  -1.551 -13.496
  753   3HZ   LYS  93          HZ3       LYS  93 -14.744  -2.114 -14.915
  754    H    SER  94           HN       SER  94  -7.754  -2.525 -12.750
  755    HA   SER  94           HA       SER  94  -5.422  -3.726 -13.753
  756   1HB   SER  94          HB2       SER  94  -4.612  -1.821 -15.185
  757   2HB   SER  94          HB1       SER  94  -5.944  -2.744 -15.875
  758    HG   SER  94           HG       SER  94  -7.247  -1.068 -15.638
  759    H    TYR  95           HN       TYR  95  -6.491  -0.420 -12.942
  760    HA   TYR  95           HA       TYR  95  -4.177  -0.170 -11.172
  761   1HB   TYR  95          HB2       TYR  95  -4.878   2.268 -11.143
  762   2HB   TYR  95          HB1       TYR  95  -4.305   1.635 -12.684
  763    HD1  TYR  95           HD1      TYR  95  -7.440   2.312 -10.780
  764    HD2  TYR  95           HD2      TYR  95  -5.608   1.882 -14.592
  765    HE1  TYR  95           HE1      TYR  95  -9.522   3.054 -11.857
  766    HE2  TYR  95           HE2      TYR  95  -7.681   2.625 -15.681
  767    HH   TYR  95           HH       TYR  95  -9.996   4.245 -14.322
  768    H    ALA  96           HN       ALA  96  -4.303   0.322  -9.030
  769    HA   ALA  96           HA       ALA  96  -6.900   0.708  -7.788
  770   1HB   ALA  96          HB1       ALA  96  -7.133  -1.309  -6.885
  771   2HB   ALA  96          HB2       ALA  96  -5.483  -1.289  -6.273
  772   3HB   ALA  96          HB3       ALA  96  -5.804  -1.851  -7.912
  773    H    VAL  97           HN       VAL  97  -6.765   1.476  -5.612
  774    HA   VAL  97           HA       VAL  97  -4.079   2.299  -4.761
  775    HB   VAL  97           HB       VAL  97  -4.752   4.507  -4.249
  776   1HG1  VAL  97          HG11      VAL  97  -5.683   3.570  -6.932
  777   2HG1  VAL  97          HG12      VAL  97  -4.261   4.526  -6.510
  778   3HG1  VAL  97          HG13      VAL  97  -5.865   5.261  -6.474
  779   1HG2  VAL  97          HG21      VAL  97  -7.517   3.445  -4.506
  780   2HG2  VAL  97          HG22      VAL  97  -7.232   5.147  -4.869
  781   3HG2  VAL  97          HG23      VAL  97  -6.823   4.500  -3.280
  782    H    ILE  98           HN       ILE  98  -3.671   1.657  -2.738
  783    HA   ILE  98           HA       ILE  98  -5.973   0.925  -1.076
  784    HB   ILE  98           HB       ILE  98  -4.923  -1.071  -1.375
  785   1HG1  ILE  98          HG12      ILE  98  -3.612  -1.655   0.643
  786   2HG1  ILE  98          HG11      ILE  98  -3.478   0.055   1.032
  787   1HG2  ILE  98          HG21      ILE  98  -2.188   0.134  -1.119
  788   2HG2  ILE  98          HG22      ILE  98  -3.021  -0.104  -2.653
  789   3HG2  ILE  98          HG23      ILE  98  -2.606  -1.491  -1.648
  790   1HD1  ILE  98          HD11      ILE  98  -5.325  -0.185   2.223
  791   2HD1  ILE  98          HD12      ILE  98  -5.608  -1.798   1.574
  792   3HD1  ILE  98          HD13      ILE  98  -6.200  -0.383   0.705
  793    H    TYR  99           HN       TYR  99  -6.211   1.537   0.948
  794    HA   TYR  99           HA       TYR  99  -4.172   3.251   2.204
  795   1HB   TYR  99          HB2       TYR  99  -5.858   4.806   1.602
  796   2HB   TYR  99          HB1       TYR  99  -7.152   3.678   1.977
  797    HD1  TYR  99           HD1      TYR  99  -4.331   4.260   4.290
  798    HD2  TYR  99           HD2      TYR  99  -8.367   5.229   3.351
  799    HE1  TYR  99           HE1      TYR  99  -4.589   5.299   6.501
  800    HE2  TYR  99           HE2      TYR  99  -8.634   6.269   5.561
  801    HH   TYR  99           HH       TYR  99  -5.985   6.926   7.621
  802    H    ALA 100           HN       ALA 100  -3.568   2.489   4.189
  803    HA   ALA 100           HA       ALA 100  -5.443   0.663   5.539
  804   1HB   ALA 100          HB1       ALA 100  -4.023  -0.895   4.664
  805   2HB   ALA 100          HB2       ALA 100  -3.229  -0.570   6.205
  806   3HB   ALA 100          HB3       ALA 100  -2.626   0.179   4.726
  807    H    THR 101           HN       THR 101  -5.706   0.895   7.639
  808    HA   THR 101           HA       THR 101  -3.794   2.554   9.144
  809    HB   THR 101           HB       THR 101  -5.696   3.260  10.569
  810    HG1  THR 101           HG1      THR 101  -7.212   1.802   8.674
  811   1HG2  THR 101          HG21      THR 101  -6.446   4.949   9.248
  812   2HG2  THR 101          HG22      THR 101  -6.648   3.910   7.837
  813   3HG2  THR 101          HG23      THR 101  -5.036   4.442   8.318
  814    H    ARG 102           HN       ARG 102  -2.657   1.190  10.382
  815    HA   ARG 102           HA       ARG 102  -3.879  -1.278  11.318
  816   1HB   ARG 102          HB2       ARG 102  -1.045  -0.423  11.836
  817   2HB   ARG 102          HB1       ARG 102  -1.702  -2.051  11.770
  818   1HG   ARG 102          HG2       ARG 102  -2.089  -1.755   9.347
  819   2HG   ARG 102          HG1       ARG 102  -1.314  -0.176   9.449
  820   1HD   ARG 102          HD2       ARG 102   0.744  -1.230  10.231
  821   2HD   ARG 102          HD1       ARG 102  -0.029  -2.812  10.153
  822    HE   ARG 102           HE       ARG 102  -0.227  -1.601   7.638
  823   1HH1  ARG 102          HH11      ARG 102   2.205  -2.920   9.762
  824   2HH1  ARG 102          HH12      ARG 102   3.263  -3.379   8.470
  825   1HH2  ARG 102          HH21      ARG 102   1.162  -2.202   5.937
  826   2HH2  ARG 102          HH22      ARG 102   2.671  -2.971   6.298
  827    H    VAL 103           HN       VAL 103  -3.951  -1.952  13.472
  828    HA   VAL 103           HA       VAL 103  -3.330   0.045  15.516
  829    HB   VAL 103           HB       VAL 103  -5.984  -1.394  15.444
  830   1HG1  VAL 103          HG11      VAL 103  -6.369   0.504  17.232
  831   2HG1  VAL 103          HG12      VAL 103  -4.619   0.371  17.406
  832   3HG1  VAL 103          HG13      VAL 103  -5.642  -1.041  17.674
  833   1HG2  VAL 103          HG21      VAL 103  -6.699   1.155  15.275
  834   2HG2  VAL 103          HG22      VAL 103  -6.373   0.180  13.842
  835   3HG2  VAL 103          HG23      VAL 103  -5.138   1.275  14.462
  836    H    LYS 104           HN       LYS 104  -2.347  -0.816  17.220
  837    HA   LYS 104           HA       LYS 104  -2.854  -3.505  18.108
  838   1HB   LYS 104          HB2       LYS 104  -0.512  -4.273  17.832
  839   2HB   LYS 104          HB1       LYS 104  -1.329  -4.012  16.299
  840   1HG   LYS 104          HG2       LYS 104  -0.196  -1.861  16.055
  841   2HG   LYS 104          HG1       LYS 104   0.624  -2.121  17.596
  842   1HD   LYS 104          HD2       LYS 104   1.727  -4.094  16.698
  843   2HD   LYS 104          HD1       LYS 104   0.867  -3.900  15.169
  844   1HE   LYS 104          HE2       LYS 104   2.833  -1.942  16.356
  845   2HE   LYS 104          HE1       LYS 104   3.162  -3.057  15.032
  846   1HZ   LYS 104          HZ1       LYS 104   1.676  -0.560  15.027
  847   2HZ   LYS 104          HZ2       LYS 104   1.029  -1.802  14.078
  848   3HZ   LYS 104          HZ3       LYS 104   2.611  -1.268  13.807
  849    H    ASP 105           HN       ASP 105  -2.481  -3.675  20.244
  850    HA   ASP 105           HA       ASP 105  -1.925  -3.094  22.375
  851   1HB   ASP 105          HB2       ASP 105   0.404  -3.280  21.284
  852   2HB   ASP 105          HB1       ASP 105   0.385  -1.520  21.231
  853    H    GLY 106           HN       GLY 106  -0.403  -0.320  22.666
  854   1HA   GLY 106          HA2       GLY 106  -2.878   1.273  22.549
  855   2HA   GLY 106          HA1       GLY 106  -1.574   1.531  23.704
  856    H    ARG 107           HN       ARG 107  -1.405   0.981  20.216
  857    HA   ARG 107           HA       ARG 107  -0.597   3.745  19.773
  858   1HB   ARG 107          HB2       ARG 107   1.463   3.110  18.630
  859   2HB   ARG 107          HB1       ARG 107   1.496   2.567  20.300
  860   1HG   ARG 107          HG2       ARG 107   0.765   0.307  19.457
  861   2HG   ARG 107          HG1       ARG 107   1.062   0.919  17.829
  862   1HD   ARG 107          HD2       ARG 107   3.386   1.388  18.428
  863   2HD   ARG 107          HD1       ARG 107   3.094   0.778  20.056
  864    HE   ARG 107           HE       ARG 107   2.414  -1.177  18.127
  865   1HH1  ARG 107          HH11      ARG 107   5.164   0.339  19.644
  866   2HH1  ARG 107          HH12      ARG 107   6.213  -1.014  19.387
  867   1HH2  ARG 107          HH21      ARG 107   3.790  -2.963  17.784
  868   2HH2  ARG 107          HH22      ARG 107   5.433  -2.890  18.328
  869    H    THR 108           HN       THR 108  -1.200   4.498  17.843
  870    HA   THR 108           HA       THR 108  -2.304   2.572  15.908
  871    HB   THR 108           HB       THR 108  -3.270   5.367  16.551
  872    HG1  THR 108           HG1      THR 108  -3.819   3.662  18.054
  873   1HG2  THR 108          HG21      THR 108  -3.898   3.545  14.327
  874   2HG2  THR 108          HG22      THR 108  -4.008   5.302  14.430
  875   3HG2  THR 108          HG23      THR 108  -5.273   4.297  15.137
  876    H    LEU 109           HN       LEU 109  -1.760   2.793  13.802
  877    HA   LEU 109           HA       LEU 109  -0.287   5.164  12.951
  878   1HB   LEU 109          HB2       LEU 109   1.480   3.871  11.908
  879   2HB   LEU 109          HB1       LEU 109   1.445   3.580  13.633
  880    HG   LEU 109           HG       LEU 109   1.912   1.514  12.547
  881   1HD1  LEU 109          HD11      LEU 109   0.055   1.716  14.398
  882   2HD1  LEU 109          HD12      LEU 109   0.433   0.175  13.629
  883   3HD1  LEU 109          HD13      LEU 109  -0.968   1.105  13.101
  884   1HD2  LEU 109          HD21      LEU 109   1.058   0.810  10.604
  885   2HD2  LEU 109          HD22      LEU 109   0.510   2.477  10.425
  886   3HD2  LEU 109          HD23      LEU 109  -0.589   1.250  11.052
  887    H    HIS 110           HN       HIS 110  -0.545   5.674  10.793
  888    HA   HIS 110           HA       HIS 110  -2.329   3.850   9.309
  889   1HB   HIS 110          HB2       HIS 110  -3.298   5.869   8.209
  890   2HB   HIS 110          HB1       HIS 110  -3.632   5.759   9.932
  891    HD1  HIS 110           HD1      HIS 110  -4.097   8.423   9.239
  892    HD2  HIS 110           HD2      HIS 110  -0.163   7.155   9.655
  893    HE1  HIS 110           HE1      HIS 110  -2.754  10.513   9.607
  894    HE2  HIS 110           HE2      HIS 110  -0.411   9.700  10.033
  895    H    MET 111           HN       MET 111  -1.948   3.519   7.135
  896    HA   MET 111           HA       MET 111   0.176   4.983   5.843
  897   1HB   MET 111          HB2       MET 111   0.456   2.000   6.072
  898   2HB   MET 111          HB1       MET 111   1.622   3.150   5.434
  899   1HG   MET 111          HG2       MET 111   1.863   4.099   7.701
  900   2HG   MET 111          HG1       MET 111   0.778   2.850   8.303
  901   1HE   MET 111          HE1       MET 111   2.834  -0.399   7.407
  902   2HE   MET 111          HE2       MET 111   1.628   0.428   6.422
  903   3HE   MET 111          HE3       MET 111   1.354   0.206   8.150
  904    H    MET 112           HN       MET 112  -0.159   5.159   3.736
  905    HA   MET 112           HA       MET 112  -2.238   3.492   2.510
  906   1HB   MET 112          HB2       MET 112  -1.233   6.255   1.921
  907   2HB   MET 112          HB1       MET 112  -2.068   5.336   0.687
  908   1HG   MET 112          HG2       MET 112  -3.891   6.310   1.498
  909   2HG   MET 112          HG1       MET 112  -3.780   5.093   2.762
  910   1HE   MET 112          HE1       MET 112  -2.756   5.356   4.937
  911   2HE   MET 112          HE2       MET 112  -2.649   6.866   5.842
  912   3HE   MET 112          HE3       MET 112  -1.316   6.368   4.803
  913    H    ARG 113           HN       ARG 113  -1.944   2.906   0.254
  914    HA   ARG 113           HA       ARG 113   0.741   2.874  -0.819
  915   1HB   ARG 113          HB2       ARG 113   0.848   0.891   0.570
  916   2HB   ARG 113          HB1       ARG 113  -0.692   0.319  -0.053
  917   1HG   ARG 113          HG2       ARG 113   0.320   0.099  -2.286
  918   2HG   ARG 113          HG1       ARG 113   1.868   0.598  -1.609
  919   1HD   ARG 113          HD2       ARG 113   0.300  -1.820  -0.725
  920   2HD   ARG 113          HD1       ARG 113   1.636  -1.857  -1.871
  921    HE   ARG 113           HE       ARG 113   3.118  -1.581  -0.130
  922   1HH1  ARG 113          HH11      ARG 113  -0.149  -1.198   1.043
  923   2HH1  ARG 113          HH12      ARG 113   0.326  -1.154   2.707
  924   1HH2  ARG 113          HH21      ARG 113   3.738  -1.524   2.050
  925   2HH2  ARG 113          HH22      ARG 113   2.533  -1.339   3.280
  926    H    LEU 114           HN       LEU 114   0.736   2.739  -3.047
  927    HA   LEU 114           HA       LEU 114  -1.931   2.526  -4.272
  928   1HB   LEU 114          HB2       LEU 114  -0.851   4.732  -4.452
  929   2HB   LEU 114          HB1       LEU 114   0.498   3.998  -5.294
  930    HG   LEU 114           HG       LEU 114  -2.341   4.008  -6.326
  931   1HD1  LEU 114          HD11      LEU 114  -1.897   5.883  -7.574
  932   2HD1  LEU 114          HD12      LEU 114  -0.150   5.658  -7.493
  933   3HD1  LEU 114          HD13      LEU 114  -1.029   6.255  -6.085
  934   1HD2  LEU 114          HD21      LEU 114  -0.841   3.649  -8.488
  935   2HD2  LEU 114          HD22      LEU 114  -1.406   2.301  -7.501
  936   3HD2  LEU 114          HD23      LEU 114   0.236   2.913  -7.302
  937    H    TYR 115           HN       TYR 115  -2.322   0.851  -5.490
  938    HA   TYR 115           HA       TYR 115  -0.107  -0.811  -6.418
  939   1HB   TYR 115          HB2       TYR 115  -1.569  -2.241  -5.377
  940   2HB   TYR 115          HB1       TYR 115  -2.976  -1.265  -5.775
  941    HD1  TYR 115           HD1      TYR 115  -4.428  -2.880  -6.640
  942    HD2  TYR 115           HD2      TYR 115  -0.466  -2.636  -8.165
  943    HE1  TYR 115           HE1      TYR 115  -5.037  -4.433  -8.444
  944    HE2  TYR 115           HE2      TYR 115  -1.062  -4.194  -9.971
  945    HH   TYR 115           HH       TYR 115  -2.711  -5.908 -10.462
  946    H    SER 116           HN       SER 116   0.552  -0.748  -8.444
  947    HA   SER 116           HA       SER 116  -1.357   0.086 -10.523
  948   1HB   SER 116          HB2       SER 116   0.479   1.234 -11.712
  949   2HB   SER 116          HB1       SER 116   0.197   1.941 -10.121
  950    HG   SER 116           HG       SER 116   2.437   0.866 -11.108
  951    H    ARG 117           HN       ARG 117  -1.750  -1.578 -11.775
  952    HA   ARG 117           HA       ARG 117  -0.428  -3.981 -11.810
  953   1HB   ARG 117          HB2       ARG 117  -1.695  -4.536 -13.789
  954   2HB   ARG 117          HB1       ARG 117  -2.693  -3.639 -12.660
  955   1HG   ARG 117          HG2       ARG 117  -1.438  -2.589 -15.186
  956   2HG   ARG 117          HG1       ARG 117  -3.144  -2.915 -14.911
  957   1HD   ARG 117          HD2       ARG 117  -2.952  -1.209 -12.997
  958   2HD   ARG 117          HD1       ARG 117  -1.447  -0.721 -13.750
  959    HE   ARG 117           HE       ARG 117  -3.968   0.129 -14.489
  960   1HH1  ARG 117          HH11      ARG 117  -1.159  -1.193 -16.111
  961   2HH1  ARG 117          HH12      ARG 117  -1.536  -0.430 -17.615
  962   1HH2  ARG 117          HH21      ARG 117  -4.422   1.143 -16.438
  963   2HH2  ARG 117          HH22      ARG 117  -3.379   0.905 -17.801
  964    H    SER 118           HN       SER 118  -0.094  -1.499 -14.381
  965    HA   SER 118           HA       SER 118   2.556  -2.608 -14.959
  966   1HB   SER 118          HB2       SER 118   0.454  -1.921 -17.030
  967   2HB   SER 118          HB1       SER 118   2.104  -2.429 -17.378
  968    HG   SER 118           HG       SER 118   1.635  -4.441 -16.774
  969    HA   PRO 119           HA       PRO 119   4.393   1.372 -15.186
  970   1HB   PRO 119          HB2       PRO 119   4.662   0.912 -18.134
  971   2HB   PRO 119          HB1       PRO 119   5.859   1.511 -16.978
  972   1HG   PRO 119          HG2       PRO 119   5.916  -1.020 -17.818
  973   2HG   PRO 119          HG1       PRO 119   6.305  -0.602 -16.140
  974   1HD   PRO 119          HD2       PRO 119   3.903  -1.931 -17.245
  975   2HD   PRO 119          HD1       PRO 119   4.611  -2.045 -15.624
  976    H    GLU 120           HN       GLU 120   2.088   0.619 -17.768
  977    HA   GLU 120           HA       GLU 120   1.485   3.310 -18.443
  978   1HB   GLU 120          HB2       GLU 120   1.032   1.460 -19.976
  979   2HB   GLU 120          HB1       GLU 120  -0.129   0.786 -18.844
  980   1HG   GLU 120          HG2       GLU 120  -1.556   2.739 -19.130
  981   2HG   GLU 120          HG1       GLU 120  -0.387   3.434 -20.250
  982    H    VAL 121           HN       VAL 121   1.404   3.764 -15.942
  983    HA   VAL 121           HA       VAL 121  -0.901   3.079 -14.487
  984    HB   VAL 121           HB       VAL 121   0.792   5.564 -14.178
  985   1HG1  VAL 121          HG11      VAL 121  -1.308   5.749 -12.988
  986   2HG1  VAL 121          HG12      VAL 121   0.008   5.502 -11.841
  987   3HG1  VAL 121          HG13      VAL 121  -1.063   4.164 -12.254
  988   1HG2  VAL 121          HG21      VAL 121   1.881   4.168 -12.358
  989   2HG2  VAL 121          HG22      VAL 121   2.270   3.732 -14.021
  990   3HG2  VAL 121          HG23      VAL 121   1.107   2.772 -13.107
  991    H    SER 122           HN       SER 122  -2.918   3.572 -14.945
  992    HA   SER 122           HA       SER 122  -3.693   5.557 -16.811
  993   1HB   SER 122          HB2       SER 122  -5.037   3.542 -16.406
  994   2HB   SER 122          HB1       SER 122  -5.339   4.073 -14.752
  995    HG   SER 122           HG       SER 122  -7.042   4.933 -15.654
  996    HA   PRO 123           HA       PRO 123  -3.934   9.322 -14.511
  997   1HB   PRO 123          HB2       PRO 123  -6.572  10.037 -15.172
  998   2HB   PRO 123          HB1       PRO 123  -5.118  10.489 -16.067
  999   1HG   PRO 123          HG2       PRO 123  -7.053   8.282 -16.583
 1000   2HG   PRO 123          HG1       PRO 123  -6.173   9.299 -17.738
 1001   1HD   PRO 123          HD2       PRO 123  -5.415   6.784 -17.281
 1002   2HD   PRO 123          HD1       PRO 123  -4.210   8.067 -17.512
 1003    H    ALA 124           HN       ALA 124  -6.729   7.142 -14.406
 1004    HA   ALA 124           HA       ALA 124  -7.860   8.100 -12.023
 1005   1HB   ALA 124          HB1       ALA 124  -8.147   5.217 -12.449
 1006   2HB   ALA 124          HB2       ALA 124  -8.563   6.199 -13.853
 1007   3HB   ALA 124          HB3       ALA 124  -9.377   6.473 -12.313
 1008    H    ALA 125           HN       ALA 125  -5.512   5.510 -12.616
 1009    HA   ALA 125           HA       ALA 125  -5.277   4.443 -10.100
 1010   1HB   ALA 125          HB1       ALA 125  -4.050   3.894 -12.328
 1011   2HB   ALA 125          HB2       ALA 125  -3.265   3.537 -10.789
 1012   3HB   ALA 125          HB3       ALA 125  -2.811   4.978 -11.696
 1013    H    THR 126           HN       THR 126  -3.207   7.032 -11.399
 1014    HA   THR 126           HA       THR 126  -2.157   7.678  -8.822
 1015    HB   THR 126           HB       THR 126  -2.050   9.208 -11.417
 1016    HG1  THR 126           HG1      THR 126  -1.065   7.048 -11.268
 1017   1HG2  THR 126          HG21      THR 126  -0.474   9.548  -8.882
 1018   2HG2  THR 126          HG22      THR 126  -1.504  10.736  -9.684
 1019   3HG2  THR 126          HG23      THR 126   0.000  10.216 -10.443
 1020    H    ALA 127           HN       ALA 127  -4.498   9.265 -10.983
 1021    HA   ALA 127           HA       ALA 127  -4.950  11.510  -9.351
 1022   1HB   ALA 127          HB1       ALA 127  -5.566  11.276 -11.774
 1023   2HB   ALA 127          HB2       ALA 127  -6.789  12.023 -10.745
 1024   3HB   ALA 127          HB3       ALA 127  -6.962  10.340 -11.248
 1025    H    ILE 128           HN       ILE 128  -6.693   8.403  -9.529
 1026    HA   ILE 128           HA       ILE 128  -8.752   9.112  -7.776
 1027    HB   ILE 128           HB       ILE 128  -7.571   6.393  -8.340
 1028   1HG1  ILE 128          HG12      ILE 128 -10.162   7.694  -9.219
 1029   2HG1  ILE 128          HG11      ILE 128  -8.719   7.559 -10.212
 1030   1HG2  ILE 128          HG21      ILE 128  -8.607   5.700  -6.485
 1031   2HG2  ILE 128          HG22      ILE 128 -10.106   5.946  -7.383
 1032   3HG2  ILE 128          HG23      ILE 128  -9.500   7.210  -6.313
 1033   1HD1  ILE 128          HD11      ILE 128  -8.939   5.240 -10.405
 1034   2HD1  ILE 128          HD12      ILE 128 -10.571   5.877 -10.606
 1035   3HD1  ILE 128          HD13      ILE 128 -10.090   5.153  -9.072
 1036    H    PHE 129           HN       PHE 129  -5.597   7.569  -7.070
 1037    HA   PHE 129           HA       PHE 129  -6.030   7.333  -4.291
 1038   1HB   PHE 129          HB2       PHE 129  -4.153   6.202  -5.430
 1039   2HB   PHE 129          HB1       PHE 129  -3.406   7.762  -5.746
 1040    HD1  PHE 129           HD1      PHE 129  -1.485   7.935  -4.476
 1041    HD2  PHE 129           HD2      PHE 129  -5.001   6.315  -2.705
 1042    HE1  PHE 129           HE1      PHE 129  -0.338   7.832  -2.300
 1043    HE2  PHE 129           HE2      PHE 129  -3.861   6.208  -0.529
 1044    HZ   PHE 129           HZ       PHE 129  -1.528   6.970  -0.323
 1045    H    ARG 130           HN       ARG 130  -4.475   9.860  -6.216
 1046    HA   ARG 130           HA       ARG 130  -3.897  11.596  -4.065
 1047   1HB   ARG 130          HB2       ARG 130  -2.745  11.769  -6.206
 1048   2HB   ARG 130          HB1       ARG 130  -4.257  12.152  -7.014
 1049   1HG   ARG 130          HG2       ARG 130  -4.407  14.242  -5.777
 1050   2HG   ARG 130          HG1       ARG 130  -2.902  13.862  -4.936
 1051   1HD   ARG 130          HD2       ARG 130  -2.560  15.417  -6.818
 1052   2HD   ARG 130          HD1       ARG 130  -1.686  13.900  -7.036
 1053    HE   ARG 130           HE       ARG 130  -4.198  13.706  -8.281
 1054   1HH1  ARG 130          HH11      ARG 130  -1.139  15.346  -8.660
 1055   2HH1  ARG 130          HH12      ARG 130  -1.282  15.475 -10.381
 1056   1HH2  ARG 130          HH21      ARG 130  -4.383  13.873 -10.540
 1057   2HH2  ARG 130          HH22      ARG 130  -3.123  14.640 -11.447
 1058    H    LYS 131           HN       LYS 131  -6.593  11.378  -6.326
 1059    HA   LYS 131           HA       LYS 131  -7.984  13.683  -5.533
 1060   1HB   LYS 131          HB2       LYS 131  -8.447  12.351  -7.600
 1061   2HB   LYS 131          HB1       LYS 131  -9.163  11.105  -6.586
 1062   1HG   LYS 131          HG2       LYS 131 -10.889  12.638  -5.860
 1063   2HG   LYS 131          HG1       LYS 131 -10.143  13.946  -6.778
 1064   1HD   LYS 131          HD2       LYS 131 -12.030  13.051  -8.003
 1065   2HD   LYS 131          HD1       LYS 131 -10.530  12.684  -8.856
 1066   1HE   LYS 131          HE2       LYS 131 -11.974  10.751  -8.882
 1067   2HE   LYS 131          HE1       LYS 131 -10.560  10.421  -7.883
 1068   1HZ   LYS 131          HZ1       LYS 131 -13.046   9.914  -7.110
 1069   2HZ   LYS 131          HZ2       LYS 131 -12.888  11.483  -6.500
 1070   3HZ   LYS 131          HZ3       LYS 131 -11.802  10.277  -6.022
 1071    H    LEU 132           HN       LEU 132  -8.384  10.282  -4.553
 1072    HA   LEU 132           HA       LEU 132 -10.341  10.797  -2.575
 1073   1HB   LEU 132          HB2       LEU 132  -8.390   8.509  -2.838
 1074   2HB   LEU 132          HB1       LEU 132  -9.722   8.548  -1.700
 1075    HG   LEU 132           HG       LEU 132 -10.014   8.606  -4.707
 1076   1HD1  LEU 132          HD11      LEU 132 -10.975   6.332  -3.085
 1077   2HD1  LEU 132          HD12      LEU 132  -9.231   6.465  -3.311
 1078   3HD1  LEU 132          HD13      LEU 132 -10.296   6.362  -4.712
 1079   1HD2  LEU 132          HD21      LEU 132 -11.829   9.761  -3.546
 1080   2HD2  LEU 132          HD22      LEU 132 -12.078   8.348  -2.521
 1081   3HD2  LEU 132          HD23      LEU 132 -12.387   8.246  -4.254
 1082    H    ALA 133           HN       ALA 133  -6.825  10.551  -2.516
 1083    HA   ALA 133           HA       ALA 133  -6.459  10.784   0.267
 1084   1HB   ALA 133          HB1       ALA 133  -4.570  10.075  -0.898
 1085   2HB   ALA 133          HB2       ALA 133  -4.172  11.739  -0.475
 1086   3HB   ALA 133          HB3       ALA 133  -4.715  11.348  -2.108
 1087    H    GLY 134           HN       GLY 134  -6.731  13.169  -2.324
 1088   1HA   GLY 134          HA2       GLY 134  -6.103  15.471  -0.869
 1089   2HA   GLY 134          HA1       GLY 134  -7.152  15.425  -2.279
 1090    H    GLU 135           HN       GLU 135  -9.128  13.695  -1.145
 1091    HA   GLU 135           HA       GLU 135 -10.888  15.517  -0.030
 1092   1HB   GLU 135          HB2       GLU 135 -10.917  12.540   0.486
 1093   2HB   GLU 135          HB1       GLU 135 -12.292  13.635   0.543
 1094   1HG   GLU 135          HG2       GLU 135 -11.986  14.049  -1.885
 1095   2HG   GLU 135          HG1       GLU 135 -10.719  12.825  -1.888
 1096    H    ARG 136           HN       ARG 136  -8.687  13.250   1.545
 1097    HA   ARG 136           HA       ARG 136  -9.483  14.155   4.189
 1098   1HB   ARG 136          HB2       ARG 136  -7.379  12.152   3.357
 1099   2HB   ARG 136          HB1       ARG 136  -7.886  12.472   5.010
 1100   1HG   ARG 136          HG2       ARG 136  -9.633  11.369   2.821
 1101   2HG   ARG 136          HG1       ARG 136  -8.899  10.441   4.128
 1102   1HD   ARG 136          HD2       ARG 136 -10.159  11.744   5.768
 1103   2HD   ARG 136          HD1       ARG 136 -10.883  12.687   4.465
 1104    HE   ARG 136           HE       ARG 136 -11.733  10.151   5.384
 1105   1HH1  ARG 136          HH11      ARG 136 -11.391  12.038   2.468
 1106   2HH1  ARG 136          HH12      ARG 136 -12.621  11.171   1.615
 1107   1HH2  ARG 136          HH21      ARG 136 -13.356   9.012   4.260
 1108   2HH2  ARG 136          HH22      ARG 136 -13.738   9.457   2.630
 1109    H    ASN 137           HN       ASN 137  -8.235  16.081   2.405
 1110    HA   ASN 137           HA       ASN 137  -6.679  17.734   2.448
 1111   1HB   ASN 137          HB2       ASN 137  -7.490  17.920   4.786
 1112   2HB   ASN 137          HB1       ASN 137  -6.245  16.788   5.289
 1113   1HD2  ASN 137          HD21      ASN 137  -5.158  18.854   2.824
 1114   2HD2  ASN 137          HD22      ASN 137  -4.314  19.978   3.820
 1115    H    TYR 138           HN       TYR 138  -4.824  17.644   1.364
 1116    HA   TYR 138           HA       TYR 138  -3.105  15.368   1.443
 1117   1HB   TYR 138          HB2       TYR 138  -3.369  16.587  -0.623
 1118   2HB   TYR 138          HB1       TYR 138  -2.814  18.075   0.131
 1119    HD1  TYR 138           HD1      TYR 138  -1.221  14.767   0.618
 1120    HD2  TYR 138           HD2      TYR 138  -1.016  18.537  -1.347
 1121    HE1  TYR 138           HE1      TYR 138   1.079  14.267  -0.096
 1122    HE2  TYR 138           HE2      TYR 138   1.282  18.045  -2.064
 1123    HH   TYR 138           HH       TYR 138   3.167  15.762  -0.746
 1124    H    THR 139           HN       THR 139  -3.027  15.869   3.966
 1125    HA   THR 139           HA       THR 139  -0.893  17.720   4.653
 1126    HB   THR 139           HB       THR 139  -2.844  17.672   6.094
 1127    HG1  THR 139           HG1      THR 139  -1.469  18.046   7.610
 1128   1HG2  THR 139          HG21      THR 139  -3.315  15.703   7.517
 1129   2HG2  THR 139          HG22      THR 139  -2.204  14.764   6.520
 1130   3HG2  THR 139          HG23      THR 139  -3.666  15.446   5.809
 1131    H    ASP 140           HN       ASP 140   1.089  17.160   5.481
 1132    HA   ASP 140           HA       ASP 140   2.288  14.774   4.652
 1133   1HB   ASP 140          HB2       ASP 140   3.152  16.614   6.895
 1134   2HB   ASP 140          HB1       ASP 140   4.169  15.417   6.099
 1135    H    GLU 141           HN       GLU 141   0.362  15.513   7.424
 1136    HA   GLU 141           HA       GLU 141   1.178  13.713   9.329
 1137   1HB   GLU 141          HB2       GLU 141  -0.690  15.296   9.620
 1138   2HB   GLU 141          HB1       GLU 141  -1.670  14.323   8.540
 1139   1HG   GLU 141          HG2       GLU 141  -1.508  12.439  10.104
 1140   2HG   GLU 141          HG1       GLU 141  -0.583  13.459  11.204
 1141    H    MET 142           HN       MET 142  -0.138  13.033   6.211
 1142    HA   MET 142           HA       MET 142   0.169  10.188   6.681
 1143   1HB   MET 142          HB2       MET 142  -2.020   9.646   5.642
 1144   2HB   MET 142          HB1       MET 142  -2.181  10.431   7.206
 1145   1HG   MET 142          HG2       MET 142  -2.599  12.573   6.001
 1146   2HG   MET 142          HG1       MET 142  -2.596  11.658   4.493
 1147   1HE   MET 142          HE1       MET 142  -4.063   8.899   5.465
 1148   2HE   MET 142          HE2       MET 142  -4.312   9.734   3.931
 1149   3HE   MET 142          HE3       MET 142  -5.695   9.306   4.936
 1150    H    VAL 143           HN       VAL 143   1.983  11.289   5.335
 1151    HA   VAL 143           HA       VAL 143   1.301  10.861   2.510
 1152    HB   VAL 143           HB       VAL 143   2.908  13.178   3.581
 1153   1HG1  VAL 143          HG11      VAL 143   3.034  13.798   1.105
 1154   2HG1  VAL 143          HG12      VAL 143   2.597  12.119   0.786
 1155   3HG1  VAL 143          HG13      VAL 143   4.079  12.490   1.664
 1156   1HG2  VAL 143          HG21      VAL 143   0.671  13.567   1.691
 1157   2HG2  VAL 143          HG22      VAL 143   1.156  14.529   3.086
 1158   3HG2  VAL 143          HG23      VAL 143   0.233  13.044   3.316
 1159    H    ALA 144           HN       ALA 144   2.904  10.179   1.155
 1160    HA   ALA 144           HA       ALA 144   5.620   9.827   1.844
 1161   1HB   ALA 144          HB1       ALA 144   4.093   7.926   3.056
 1162   2HB   ALA 144          HB2       ALA 144   5.785   7.725   2.609
 1163   3HB   ALA 144          HB3       ALA 144   4.514   7.129   1.542
 1164    H    MET 145           HN       MET 145   6.750   9.666  -0.038
 1165    HA   MET 145           HA       MET 145   5.259   8.822  -2.439
 1166   1HB   MET 145          HB2       MET 145   6.388  10.573  -3.704
 1167   2HB   MET 145          HB1       MET 145   5.477  11.259  -2.367
 1168   1HG   MET 145          HG2       MET 145   7.604  11.359  -1.068
 1169   2HG   MET 145          HG1       MET 145   8.454  10.862  -2.530
 1170   1HE   MET 145          HE1       MET 145   6.146  13.297  -0.860
 1171   2HE   MET 145          HE2       MET 145   5.341  13.596  -2.400
 1172   3HE   MET 145          HE3       MET 145   6.374  14.836  -1.690
 1173    H    LEU 146           HN       LEU 146   6.297   7.629  -3.948
 1174    HA   LEU 146           HA       LEU 146   8.394   5.962  -3.291
 1175   1HB   LEU 146          HB2       LEU 146   6.884   5.552  -5.142
 1176   2HB   LEU 146          HB1       LEU 146   7.495   6.957  -5.993
 1177    HG   LEU 146           HG       LEU 146   9.738   5.788  -6.084
 1178   1HD1  LEU 146          HD11      LEU 146   8.583   4.072  -4.289
 1179   2HD1  LEU 146          HD12      LEU 146  10.060   3.771  -5.204
 1180   3HD1  LEU 146          HD13      LEU 146   8.515   3.162  -5.799
 1181   1HD2  LEU 146          HD21      LEU 146   8.999   5.509  -8.169
 1182   2HD2  LEU 146          HD22      LEU 146   7.337   5.299  -7.624
 1183   3HD2  LEU 146          HD23      LEU 146   8.428   3.916  -7.675
 1184    HA   PRO 147           HA       PRO 147  11.987   8.607  -3.286
 1185   1HB   PRO 147          HB2       PRO 147  13.802   6.605  -3.970
 1186   2HB   PRO 147          HB1       PRO 147  13.287   7.017  -2.332
 1187   1HG   PRO 147          HG2       PRO 147  12.313   4.851  -4.138
 1188   2HG   PRO 147          HG1       PRO 147  12.575   4.820  -2.384
 1189   1HD   PRO 147          HD2       PRO 147  10.116   5.024  -3.401
 1190   2HD   PRO 147          HD1       PRO 147  10.576   5.924  -1.942
 1191    H    ARG 148           HN       ARG 148  13.458   9.547  -4.704
 1192    HA   ARG 148           HA       ARG 148  12.665   9.525  -7.452
 1193   1HB   ARG 148          HB2       ARG 148  15.042  10.894  -6.185
 1194   2HB   ARG 148          HB1       ARG 148  14.329  11.266  -7.749
 1195   1HG   ARG 148          HG2       ARG 148  12.240  11.915  -6.597
 1196   2HG   ARG 148          HG1       ARG 148  13.048  11.644  -5.052
 1197   1HD   ARG 148          HD2       ARG 148  13.827  13.642  -7.173
 1198   2HD   ARG 148          HD1       ARG 148  13.098  14.000  -5.609
 1199    HE   ARG 148           HE       ARG 148  15.848  13.600  -6.138
 1200   1HH1  ARG 148          HH11      ARG 148  13.401  12.983  -3.725
 1201   2HH1  ARG 148          HH12      ARG 148  14.537  12.890  -2.422
 1202   1HH2  ARG 148          HH21      ARG 148  17.337  13.480  -4.423
 1203   2HH2  ARG 148          HH22      ARG 148  16.769  13.171  -2.816
 1204    H    GLN 149           HN       GLN 149  14.389   7.291  -5.887
 1205    HA   GLN 149           HA       GLN 149  15.791   6.500  -8.298
 1206   1HB   GLN 149          HB2       GLN 149  17.453   7.823  -6.998
 1207   2HB   GLN 149          HB1       GLN 149  17.241   6.710  -5.654
 1208   1HG   GLN 149          HG2       GLN 149  19.227   6.106  -6.825
 1209   2HG   GLN 149          HG1       GLN 149  18.011   4.868  -7.110
 1210   1HE2  GLN 149          HE21      GLN 149  17.262   7.627  -8.881
 1211   2HE2  GLN 149          HE22      GLN 149  17.947   7.147 -10.388
 1212    H    GLU 150           HN       GLU 150  16.298   4.281  -8.363
 1213    HA   GLU 150           HA       GLU 150  14.411   2.623  -7.092
 1214   1HB   GLU 150          HB2       GLU 150  16.902   1.923  -8.644
 1215   2HB   GLU 150          HB1       GLU 150  15.661   0.768  -8.175
 1216   1HG   GLU 150          HG2       GLU 150  14.016   2.091  -9.477
 1217   2HG   GLU 150          HG1       GLU 150  15.339   3.120 -10.025
 1218    H    GLU 151           HN       GLU 151  17.142   3.925  -5.719
 1219    HA   GLU 151           HA       GLU 151  17.798   1.566  -4.139
 1220   1HB   GLU 151          HB2       GLU 151  19.058   4.311  -4.232
 1221   2HB   GLU 151          HB1       GLU 151  19.596   3.011  -3.180
 1222   1HG   GLU 151          HG2       GLU 151  19.563   2.917  -6.186
 1223   2HG   GLU 151          HG1       GLU 151  20.977   3.235  -5.183
 1224    H    CYS 152           HN       CYS 152  17.819   4.880  -2.956
 1225    HA   CYS 152           HA       CYS 152  15.526   4.728  -1.313
 1226   1HB   CYS 152          HB2       CYS 152  16.752   4.591   0.887
 1227   2HB   CYS 152          HB1       CYS 152  16.742   3.089  -0.031
 1228    H    THR 153           HN       THR 153  15.252   6.829  -2.133
 1229    HA   THR 153           HA       THR 153  16.545   8.909  -0.643
 1230    HB   THR 153           HB       THR 153  18.292   8.505  -2.287
 1231    HG1  THR 153           HG1      THR 153  17.719  10.707  -1.695
 1232   1HG2  THR 153          HG21      THR 153  16.503   7.688  -4.034
 1233   2HG2  THR 153          HG22      THR 153  18.034   8.398  -4.547
 1234   3HG2  THR 153          HG23      THR 153  16.567   9.377  -4.536
 1235    H    VAL 154           HN       VAL 154  14.130   8.956  -0.281
 1236    HA   VAL 154           HA       VAL 154  12.525  10.020  -2.427
 1237    HB   VAL 154           HB       VAL 154  11.554   8.494  -0.738
 1238   1HG1  VAL 154          HG11      VAL 154  10.869   9.710   1.446
 1239   2HG1  VAL 154          HG12      VAL 154  12.255  10.744   1.101
 1240   3HG1  VAL 154          HG13      VAL 154  12.475   9.010   1.311
 1241   1HG2  VAL 154          HG21      VAL 154  10.360  11.245  -0.982
 1242   2HG2  VAL 154          HG22      VAL 154   9.490   9.845  -0.358
 1243   3HG2  VAL 154          HG23      VAL 154  10.075   9.849  -2.021
 1244    H    ASP 155           HN       ASP 155  11.555  12.074  -2.501
 1245    HA   ASP 155           HA       ASP 155  13.219  14.219  -1.699
 1246   1HB   ASP 155          HB2       ASP 155  11.718  14.244  -3.704
 1247   2HB   ASP 155          HB1       ASP 155  10.337  14.374  -2.618
 1248    H    GLU 156           HN       GLU 156  13.154  13.356   0.634
 1249    HA   GLU 156           HA       GLU 156  11.935  15.240   2.277
 1250   1HB   GLU 156          HB2       GLU 156  10.258  13.817   3.446
 1251   2HB   GLU 156          HB1       GLU 156   9.816  14.196   1.788
 1252   1HG   GLU 156          HG2       GLU 156  10.590  11.983   1.085
 1253   2HG   GLU 156          HG1       GLU 156  11.003  11.606   2.758
 1254    H    VAL 157           HN       VAL 157  12.884  15.227   4.237
 1255    HA   VAL 157           HA       VAL 157  14.510  14.743   5.762
 1256    HB   VAL 157           HB       VAL 157  12.609  13.385   6.582
 1257   1HG1  VAL 157          HG11      VAL 157  12.822  10.879   6.272
 1258   2HG1  VAL 157          HG12      VAL 157  13.913  11.238   4.933
 1259   3HG1  VAL 157          HG13      VAL 157  12.241  11.798   4.884
 1260   1HG2  VAL 157          HG21      VAL 157  14.001  13.076   8.285
 1261   2HG2  VAL 157          HG22      VAL 157  15.395  13.039   7.206
 1262   3HG2  VAL 157          HG23      VAL 157  14.501  11.557   7.543
  Start of MODEL    3
    1   1H    MET   1          HT1       MET   1 -25.543 -19.488  -9.979
    2   2H    MET   1          HT2       MET   1 -25.517 -18.168 -11.035
    3   3H    MET   1          HT3       MET   1 -24.536 -18.167  -9.658
    4    HA   MET   1           HA       MET   1 -23.298 -20.064 -10.527
    5   1HB   MET   1          HB2       MET   1 -23.673 -20.715 -12.870
    6   2HB   MET   1          HB1       MET   1 -25.103 -20.988 -11.884
    7   1HG   MET   1          HG2       MET   1 -26.093 -18.930 -12.749
    8   2HG   MET   1          HG1       MET   1 -24.659 -18.659 -13.738
    9   1HE   MET   1          HE1       MET   1 -26.198 -18.631 -16.172
   10   2HE   MET   1          HE2       MET   1 -27.365 -18.472 -14.860
   11   3HE   MET   1          HE3       MET   1 -27.646 -19.638 -16.153
   12    H    THR   2           HN       THR   2 -24.411 -17.221 -12.345
   13    HA   THR   2           HA       THR   2 -22.010 -16.669 -13.674
   14    HB   THR   2           HB       THR   2 -24.110 -15.605 -14.301
   15    HG1  THR   2           HG1      THR   2 -22.999 -13.984 -14.995
   16   1HG2  THR   2          HG21      THR   2 -25.484 -14.667 -12.855
   17   2HG2  THR   2          HG22      THR   2 -24.255 -13.472 -12.440
   18   3HG2  THR   2          HG23      THR   2 -24.339 -14.995 -11.555
   19    H    VAL   3           HN       VAL   3 -20.170 -15.651 -13.114
   20    HA   VAL   3           HA       VAL   3 -19.975 -14.027 -10.746
   21    HB   VAL   3           HB       VAL   3 -18.213 -15.365  -9.661
   22   1HG1  VAL   3          HG11      VAL   3 -19.641 -16.968  -8.608
   23   2HG1  VAL   3          HG12      VAL   3 -20.732 -16.982  -9.994
   24   3HG1  VAL   3          HG13      VAL   3 -20.606 -15.541  -8.986
   25   1HG2  VAL   3          HG21      VAL   3 -18.769 -17.192 -11.951
   26   2HG2  VAL   3          HG22      VAL   3 -18.277 -17.881 -10.404
   27   3HG2  VAL   3          HG23      VAL   3 -17.228 -16.727 -11.227
   28    HA   PRO   4           HA       PRO   4 -16.974 -11.995 -13.303
   29   1HB   PRO   4          HB2       PRO   4 -15.680 -11.427 -10.661
   30   2HB   PRO   4          HB1       PRO   4 -16.081 -10.317 -11.977
   31   1HG   PRO   4          HG2       PRO   4 -17.583 -10.384  -9.804
   32   2HG   PRO   4          HG1       PRO   4 -18.343 -10.270 -11.405
   33   1HD   PRO   4          HD2       PRO   4 -18.077 -12.640  -9.596
   34   2HD   PRO   4          HD1       PRO   4 -19.448 -12.144 -10.611
   35    H    ASP   5           HN       ASP   5 -14.364 -12.160 -11.221
   36    HA   ASP   5           HA       ASP   5 -13.488 -14.816 -11.601
   37   1HB   ASP   5          HB2       ASP   5 -13.344 -14.136 -13.947
   38   2HB   ASP   5          HB1       ASP   5 -12.344 -12.757 -13.500
   39    H    ARG   6           HN       ARG   6 -12.031 -15.195 -10.070
   40    HA   ARG   6           HA       ARG   6 -11.030 -13.114  -8.428
   41   1HB   ARG   6          HB2       ARG   6 -10.349 -16.049  -8.597
   42   2HB   ARG   6          HB1       ARG   6  -9.639 -14.968  -7.408
   43   1HG   ARG   6          HG2       ARG   6 -11.460 -16.181  -6.414
   44   2HG   ARG   6          HG1       ARG   6 -11.892 -14.476  -6.544
   45   1HD   ARG   6          HD2       ARG   6 -13.746 -15.965  -7.169
   46   2HD   ARG   6          HD1       ARG   6 -13.239 -14.934  -8.504
   47    HE   ARG   6           HE       ARG   6 -11.873 -17.385  -8.660
   48   1HH1  ARG   6          HH11      ARG   6 -15.083 -16.074  -9.062
   49   2HH1  ARG   6          HH12      ARG   6 -15.565 -17.277 -10.210
   50   1HH2  ARG   6          HH21      ARG   6 -12.507 -18.969 -10.169
   51   2HH2  ARG   6          HH22      ARG   6 -14.104 -18.921 -10.838
   52    H    SER   7           HN       SER   7  -9.742 -14.920 -11.120
   53    HA   SER   7           HA       SER   7  -7.037 -14.427 -10.915
   54   1HB   SER   7          HB2       SER   7  -8.732 -14.472 -13.424
   55   2HB   SER   7          HB1       SER   7  -6.974 -14.618 -13.385
   56    HG   SER   7           HG       SER   7  -8.860 -16.506 -12.957
   57    H    GLU   8           HN       GLU   8  -9.609 -12.255 -11.907
   58    HA   GLU   8           HA       GLU   8  -8.301 -10.253 -13.222
   59   1HB   GLU   8          HB2       GLU   8  -9.978  -8.724 -12.412
   60   2HB   GLU   8          HB1       GLU   8 -10.737 -10.289 -12.671
   61   1HG   GLU   8          HG2       GLU   8 -10.424 -10.708 -10.202
   62   2HG   GLU   8          HG1       GLU   8  -9.973  -9.012 -10.063
   63    H    ILE   9           HN       ILE   9  -8.471 -10.712  -9.719
   64    HA   ILE   9           HA       ILE   9  -6.810  -8.470  -9.114
   65    HB   ILE   9           HB       ILE   9  -7.923 -10.743  -7.509
   66   1HG1  ILE   9          HG12      ILE   9  -9.321  -8.773  -8.043
   67   2HG1  ILE   9          HG11      ILE   9  -9.049  -8.953  -6.312
   68   1HG2  ILE   9          HG21      ILE   9  -6.820  -9.270  -5.560
   69   2HG2  ILE   9          HG22      ILE   9  -5.592  -9.069  -6.810
   70   3HG2  ILE   9          HG23      ILE   9  -6.036 -10.685  -6.263
   71   1HD1  ILE   9          HD11      ILE   9  -7.992  -6.996  -6.163
   72   2HD1  ILE   9          HD12      ILE   9  -8.732  -6.653  -7.726
   73   3HD1  ILE   9          HD13      ILE   9  -7.081  -7.262  -7.649
   74    H    ALA  10           HN       ALA  10  -6.286 -11.949  -9.432
   75    HA   ALA  10           HA       ALA  10  -3.694 -12.106  -8.432
   76   1HB   ALA  10          HB1       ALA  10  -4.212 -13.791 -10.777
   77   2HB   ALA  10          HB2       ALA  10  -5.453 -13.869  -9.526
   78   3HB   ALA  10          HB3       ALA  10  -3.776 -14.240  -9.127
   79    H    GLY  11           HN       GLY  11  -1.805 -11.270  -9.097
   80   1HA   GLY  11          HA2       GLY  11  -0.750 -11.264 -11.625
   81   2HA   GLY  11          HA1       GLY  11  -1.689  -9.783 -11.563
   82    H    LYS  12           HN       LYS  12  -0.055  -8.311 -11.626
   83    HA   LYS  12           HA       LYS  12   1.851  -8.381  -9.379
   84   1HB   LYS  12          HB2       LYS  12   3.032  -8.788 -11.468
   85   2HB   LYS  12          HB1       LYS  12   2.310  -7.353 -12.182
   86   1HG   LYS  12          HG2       LYS  12   3.501  -5.935 -10.628
   87   2HG   LYS  12          HG1       LYS  12   4.166  -7.348  -9.813
   88   1HD   LYS  12          HD2       LYS  12   5.839  -6.422 -11.273
   89   2HD   LYS  12          HD1       LYS  12   5.309  -7.972 -11.923
   90   1HE   LYS  12          HE2       LYS  12   4.204  -5.327 -12.845
   91   2HE   LYS  12          HE1       LYS  12   5.595  -6.105 -13.598
   92   1HZ   LYS  12          HZ1       LYS  12   4.135  -7.171 -14.859
   93   2HZ   LYS  12          HZ2       LYS  12   2.820  -6.661 -13.927
   94   3HZ   LYS  12          HZ3       LYS  12   3.673  -8.055 -13.492
   95    H    TRP  13           HN       TRP  13   1.698  -6.762  -8.016
   96    HA   TRP  13           HA       TRP  13   0.290  -4.306  -8.825
   97   1HB   TRP  13          HB2       TRP  13   0.794  -5.491  -6.082
   98   2HB   TRP  13          HB1       TRP  13  -0.011  -3.958  -6.372
   99    HD1  TRP  13           HD1      TRP  13  -0.916  -6.820  -8.693
  100    HE1  TRP  13           HE1      TRP  13  -3.300  -7.615  -8.159
  101    HE3  TRP  13           HE3      TRP  13  -1.697  -4.200  -4.373
  102    HZ2  TRP  13           HZ2      TRP  13  -5.251  -7.196  -6.172
  103    HZ3  TRP  13           HZ3      TRP  13  -3.851  -4.458  -3.214
  104    HH2  TRP  13           HH2      TRP  13  -5.592  -5.927  -4.097
  105    H    TYR  14           HN       TYR  14   1.397  -2.377  -8.834
  106    HA   TYR  14           HA       TYR  14   4.182  -2.465  -7.868
  107   1HB   TYR  14          HB2       TYR  14   4.030  -2.123 -10.269
  108   2HB   TYR  14          HB1       TYR  14   2.939  -0.762 -10.036
  109    HD1  TYR  14           HD1      TYR  14   4.226   0.917 -11.114
  110    HD2  TYR  14           HD2      TYR  14   5.967  -1.427  -8.020
  111    HE1  TYR  14           HE1      TYR  14   6.150   2.448 -11.044
  112    HE2  TYR  14           HE2      TYR  14   7.894   0.096  -7.941
  113    HH   TYR  14           HH       TYR  14   8.860   1.957 -10.110
  114    H    VAL  15           HN       VAL  15   4.397  -1.514  -5.940
  115    HA   VAL  15           HA       VAL  15   2.702   0.754  -5.263
  116    HB   VAL  15           HB       VAL  15   2.673  -0.497  -3.376
  117   1HG1  VAL  15          HG11      VAL  15   4.789  -1.700  -2.535
  118   2HG1  VAL  15          HG12      VAL  15   5.390  -1.427  -4.164
  119   3HG1  VAL  15          HG13      VAL  15   3.922  -2.360  -3.919
  120   1HG2  VAL  15          HG21      VAL  15   5.214   1.074  -2.942
  121   2HG2  VAL  15          HG22      VAL  15   4.211   0.377  -1.673
  122   3HG2  VAL  15          HG23      VAL  15   3.569   1.660  -2.698
  123    H    VAL  16           HN       VAL  16   3.293   2.748  -5.573
  124    HA   VAL  16           HA       VAL  16   6.153   3.428  -5.504
  125    HB   VAL  16           HB       VAL  16   4.914   3.152  -7.832
  126   1HG1  VAL  16          HG11      VAL  16   3.160   4.820  -7.259
  127   2HG1  VAL  16          HG12      VAL  16   4.030   5.161  -8.752
  128   3HG1  VAL  16          HG13      VAL  16   4.406   6.066  -7.286
  129   1HG2  VAL  16          HG21      VAL  16   7.100   4.872  -6.929
  130   2HG2  VAL  16          HG22      VAL  16   6.444   5.261  -8.516
  131   3HG2  VAL  16          HG23      VAL  16   7.061   3.643  -8.188
  132    H    ALA  17           HN       ALA  17   2.850   4.823  -5.524
  133    HA   ALA  17           HA       ALA  17   3.812   7.212  -4.174
  134   1HB   ALA  17          HB1       ALA  17   0.942   6.559  -4.777
  135   2HB   ALA  17          HB2       ALA  17   2.042   7.226  -5.985
  136   3HB   ALA  17          HB3       ALA  17   1.674   8.139  -4.522
  137    H    LEU  18           HN       LEU  18   3.382   7.779  -2.067
  138    HA   LEU  18           HA       LEU  18   1.803   5.947  -0.424
  139   1HB   LEU  18          HB2       LEU  18   4.640   6.759   0.221
  140   2HB   LEU  18          HB1       LEU  18   3.565   5.935   1.326
  141    HG   LEU  18           HG       LEU  18   5.103   4.346   0.435
  142   1HD1  LEU  18          HD11      LEU  18   3.049   3.320   0.766
  143   2HD1  LEU  18          HD12      LEU  18   3.501   2.846  -0.872
  144   3HD1  LEU  18          HD13      LEU  18   2.319   4.126  -0.619
  145   1HD2  LEU  18          HD21      LEU  18   4.314   4.361  -2.343
  146   2HD2  LEU  18          HD22      LEU  18   5.924   4.390  -1.624
  147   3HD2  LEU  18          HD23      LEU  18   5.039   5.896  -1.863
  148    H    ALA  19           HN       ALA  19   1.798   6.823   1.931
  149    HA   ALA  19           HA       ALA  19   2.138   9.591   2.420
  150   1HB   ALA  19          HB1       ALA  19  -0.718   9.367   2.579
  151   2HB   ALA  19          HB2       ALA  19  -0.179   8.993   0.940
  152   3HB   ALA  19          HB3       ALA  19   0.258  10.529   1.684
  153    H    SER  20           HN       SER  20   2.801   9.292   4.533
  154    HA   SER  20           HA       SER  20   0.915   7.839   6.270
  155   1HB   SER  20          HB2       SER  20   2.579   6.228   5.667
  156   2HB   SER  20          HB1       SER  20   3.880   7.348   6.059
  157    HG   SER  20           HG       SER  20   2.155   5.948   7.780
  158    H    ASN  21           HN       ASN  21   1.237   8.012   8.522
  159    HA   ASN  21           HA       ASN  21   2.720  10.333   9.514
  160   1HB   ASN  21          HB2       ASN  21  -0.224   9.796   9.910
  161   2HB   ASN  21          HB1       ASN  21   0.697  10.698  11.099
  162   1HD2  ASN  21          HD21      ASN  21   2.250  11.671   8.499
  163   2HD2  ASN  21          HD22      ASN  21   1.261  12.988   7.993
  164    H    THR  22           HN       THR  22   3.870   9.784  11.290
  165    HA   THR  22           HA       THR  22   3.031   8.152  13.391
  166    HB   THR  22           HB       THR  22   3.027   6.322  11.780
  167    HG1  THR  22           HG1      THR  22   4.199   4.936  12.964
  168   1HG2  THR  22          HG21      THR  22   4.698   7.263  10.204
  169   2HG2  THR  22          HG22      THR  22   4.948   5.563  10.603
  170   3HG2  THR  22          HG23      THR  22   5.960   6.802  11.346
  171    H    GLU  23           HN       GLU  23   5.673   6.831  13.813
  172    HA   GLU  23           HA       GLU  23   6.986   8.965  15.101
  173   1HB   GLU  23          HB2       GLU  23   7.755   6.128  14.495
  174   2HB   GLU  23          HB1       GLU  23   8.944   7.237  15.161
  175   1HG   GLU  23          HG2       GLU  23   8.001   6.011  16.960
  176   2HG   GLU  23          HG1       GLU  23   7.394   7.661  17.059
  177    H    PHE  24           HN       PHE  24   8.489  10.358  14.440
  178    HA   PHE  24           HA       PHE  24   9.098  10.529  11.651
  179   1HB   PHE  24          HB2       PHE  24   8.696  12.535  12.995
  180   2HB   PHE  24          HB1       PHE  24  10.106  12.169  13.982
  181    HD1  PHE  24           HD1      PHE  24   9.610  12.097  10.292
  182    HD2  PHE  24           HD2      PHE  24  11.664  13.819  13.597
  183    HE1  PHE  24           HE1      PHE  24  11.023  13.380   8.739
  184    HE2  PHE  24           HE2      PHE  24  13.081  15.106  12.051
  185    HZ   PHE  24           HZ       PHE  24  12.761  14.888   9.619
  186    H    PHE  25           HN       PHE  25  10.793   9.364  14.477
  187    HA   PHE  25           HA       PHE  25  13.328   9.297  13.061
  188   1HB   PHE  25          HB2       PHE  25  12.569   8.506  15.870
  189   2HB   PHE  25          HB1       PHE  25  14.197   8.358  15.217
  190    HD1  PHE  25           HD1      PHE  25  11.555  11.013  15.223
  191    HD2  PHE  25           HD2      PHE  25  15.617   9.978  15.960
  192    HE1  PHE  25           HE1      PHE  25  12.029  13.340  15.854
  193    HE2  PHE  25           HE2      PHE  25  16.097  12.304  16.597
  194    HZ   PHE  25           HZ       PHE  25  14.302  13.990  16.544
  195    H    LEU  26           HN       LEU  26  11.255   6.864  14.680
  196    HA   LEU  26           HA       LEU  26  12.785   4.737  13.444
  197   1HB   LEU  26          HB2       LEU  26  10.372   4.625  15.247
  198   2HB   LEU  26          HB1       LEU  26  11.323   3.242  14.737
  199    HG   LEU  26           HG       LEU  26  12.309   5.529  16.443
  200   1HD1  LEU  26          HD11      LEU  26  12.018   4.228  18.282
  201   2HD1  LEU  26          HD12      LEU  26  12.214   2.721  17.386
  202   3HD1  LEU  26          HD13      LEU  26  10.691   3.608  17.300
  203   1HD2  LEU  26          HD21      LEU  26  14.302   4.029  16.729
  204   2HD2  LEU  26          HD22      LEU  26  14.132   4.753  15.129
  205   3HD2  LEU  26          HD23      LEU  26  13.682   3.067  15.387
  206    H    ARG  27           HN       ARG  27   9.259   5.138  13.690
  207    HA   ARG  27           HA       ARG  27   8.597   3.426  11.637
  208   1HB   ARG  27          HB2       ARG  27   7.114   5.853  12.640
  209   2HB   ARG  27          HB1       ARG  27   6.412   4.644  11.578
  210   1HG   ARG  27          HG2       ARG  27   7.534   4.060  14.308
  211   2HG   ARG  27          HG1       ARG  27   5.830   4.356  13.971
  212   1HD   ARG  27          HD2       ARG  27   7.373   2.197  12.562
  213   2HD   ARG  27          HD1       ARG  27   6.617   1.924  14.129
  214    HE   ARG  27           HE       ARG  27   4.556   1.916  13.114
  215   1HH1  ARG  27          HH11      ARG  27   6.961   2.922  10.792
  216   2HH1  ARG  27          HH12      ARG  27   5.844   2.964   9.472
  217   1HH2  ARG  27          HH21      ARG  27   3.099   1.952  11.377
  218   2HH2  ARG  27          HH22      ARG  27   3.656   2.411   9.802
  219    H    GLU  28           HN       GLU  28   9.114   6.933  11.425
  220    HA   GLU  28           HA       GLU  28   8.432   7.151   8.696
  221   1HB   GLU  28          HB2       GLU  28   8.486   9.079  10.197
  222   2HB   GLU  28          HB1       GLU  28  10.224   8.902  10.380
  223   1HG   GLU  28          HG2       GLU  28   9.676  10.700   8.847
  224   2HG   GLU  28          HG1       GLU  28  10.541   9.404   8.026
  225    H    LYS  29           HN       LYS  29  11.566   6.748  10.314
  226    HA   LYS  29           HA       LYS  29  13.085   6.831   7.911
  227   1HB   LYS  29          HB2       LYS  29  14.045   7.359  10.115
  228   2HB   LYS  29          HB1       LYS  29  13.821   5.686  10.610
  229   1HG   LYS  29          HG2       LYS  29  16.131   6.149   9.976
  230   2HG   LYS  29          HG1       LYS  29  15.391   4.946   8.919
  231   1HD   LYS  29          HD2       LYS  29  16.714   6.554   7.639
  232   2HD   LYS  29          HD1       LYS  29  15.003   6.668   7.225
  233   1HE   LYS  29          HE2       LYS  29  14.779   8.606   8.706
  234   2HE   LYS  29          HE1       LYS  29  16.490   8.489   9.116
  235   1HZ   LYS  29          HZ1       LYS  29  16.643   8.604   6.472
  236   2HZ   LYS  29          HZ2       LYS  29  16.664   9.981   7.455
  237   3HZ   LYS  29          HZ3       LYS  29  15.227   9.502   6.701
  238    H    ASP  30           HN       ASP  30  11.694   4.217   9.829
  239    HA   ASP  30           HA       ASP  30  12.989   2.071   8.589
  240   1HB   ASP  30          HB2       ASP  30  11.690   1.866  10.676
  241   2HB   ASP  30          HB1       ASP  30  10.204   2.118   9.765
  242    H    LYS  31           HN       LYS  31   9.754   3.419   7.872
  243    HA   LYS  31           HA       LYS  31   9.465   1.763   5.558
  244   1HB   LYS  31          HB2       LYS  31   7.834   4.025   6.695
  245   2HB   LYS  31          HB1       LYS  31   7.419   3.255   5.172
  246   1HG   LYS  31          HG2       LYS  31   6.142   2.341   7.041
  247   2HG   LYS  31          HG1       LYS  31   7.159   1.121   6.273
  248   1HD   LYS  31          HD2       LYS  31   8.816   1.382   8.052
  249   2HD   LYS  31          HD1       LYS  31   7.804   2.609   8.817
  250   1HE   LYS  31          HE2       LYS  31   6.023   0.932   9.085
  251   2HE   LYS  31          HE1       LYS  31   7.077  -0.282   8.364
  252   1HZ   LYS  31          HZ1       LYS  31   8.150   1.186  10.637
  253   2HZ   LYS  31          HZ2       LYS  31   8.316  -0.446  10.226
  254   3HZ   LYS  31          HZ3       LYS  31   6.898   0.097  10.971
  255    H    MET  32           HN       MET  32   8.195   4.004   3.956
  256    HA   MET  32           HA       MET  32   8.778   5.266   2.165
  257   1HB   MET  32          HB2       MET  32  11.065   6.120   3.952
  258   2HB   MET  32          HB1       MET  32  10.554   6.940   2.484
  259   1HG   MET  32          HG2       MET  32   8.315   7.271   3.576
  260   2HG   MET  32          HG1       MET  32   9.047   6.687   5.070
  261   1HE   MET  32          HE1       MET  32  11.309   8.838   6.360
  262   2HE   MET  32          HE2       MET  32  12.206   8.954   4.848
  263   3HE   MET  32          HE3       MET  32  11.536   7.405   5.360
  264    H    LYS  33           HN       LYS  33   9.280   3.766   0.632
  265    HA   LYS  33           HA       LYS  33  11.970   3.558  -0.214
  266   1HB   LYS  33          HB2       LYS  33  12.359   1.192   0.150
  267   2HB   LYS  33          HB1       LYS  33  12.085   1.995   1.687
  268   1HG   LYS  33          HG2       LYS  33  10.007   0.423   0.178
  269   2HG   LYS  33          HG1       LYS  33  10.983  -0.209   1.503
  270   1HD   LYS  33          HD2       LYS  33  10.053   1.612   2.947
  271   2HD   LYS  33          HD1       LYS  33   8.967   2.031   1.622
  272   1HE   LYS  33          HE2       LYS  33   9.105  -0.663   2.967
  273   2HE   LYS  33          HE1       LYS  33   7.900   0.579   3.305
  274   1HZ   LYS  33          HZ1       LYS  33   7.525  -1.367   1.551
  275   2HZ   LYS  33          HZ2       LYS  33   8.197  -0.208   0.519
  276   3HZ   LYS  33          HZ3       LYS  33   6.800   0.154   1.399
  277    H    MET  34           HN       MET  34  12.205   1.927  -2.058
  278    HA   MET  34           HA       MET  34   9.955   2.280  -3.842
  279   1HB   MET  34          HB2       MET  34  12.395   2.323  -4.533
  280   2HB   MET  34          HB1       MET  34  12.424   0.586  -4.283
  281   1HG   MET  34          HG2       MET  34  10.505   1.910  -6.172
  282   2HG   MET  34          HG1       MET  34  12.123   1.409  -6.657
  283   1HE   MET  34          HE1       MET  34  11.979  -2.171  -5.237
  284   2HE   MET  34          HE2       MET  34  12.966  -0.764  -5.632
  285   3HE   MET  34          HE3       MET  34  12.491  -1.892  -6.901
  286    H    ALA  35           HN       ALA  35   8.475   0.608  -4.590
  287    HA   ALA  35           HA       ALA  35   8.961  -2.028  -3.429
  288   1HB   ALA  35          HB1       ALA  35   6.536  -0.387  -2.771
  289   2HB   ALA  35          HB2       ALA  35   7.792  -0.943  -1.667
  290   3HB   ALA  35          HB3       ALA  35   6.704  -2.107  -2.423
  291    H    MET  36           HN       MET  36   8.169  -3.688  -4.446
  292    HA   MET  36           HA       MET  36   6.318  -3.314  -6.706
  293   1HB   MET  36          HB2       MET  36   8.582  -3.742  -7.581
  294   2HB   MET  36          HB1       MET  36   8.716  -5.168  -6.563
  295   1HG   MET  36          HG2       MET  36   6.835  -6.184  -7.785
  296   2HG   MET  36          HG1       MET  36   6.793  -4.775  -8.843
  297   1HE   MET  36          HE1       MET  36   8.883  -7.557  -7.374
  298   2HE   MET  36          HE2       MET  36  10.294  -6.520  -7.580
  299   3HE   MET  36          HE3       MET  36  10.090  -7.945  -8.600
  300    H    ALA  37           HN       ALA  37   4.756  -5.070  -6.904
  301    HA   ALA  37           HA       ALA  37   4.912  -7.099  -4.796
  302   1HB   ALA  37          HB1       ALA  37   3.542  -4.876  -4.264
  303   2HB   ALA  37          HB2       ALA  37   3.096  -6.461  -3.631
  304   3HB   ALA  37          HB3       ALA  37   2.276  -5.816  -5.049
  305    H    ARG  38           HN       ARG  38   3.344  -8.773  -4.901
  306    HA   ARG  38           HA       ARG  38   1.985  -9.199  -7.450
  307   1HB   ARG  38          HB2       ARG  38   2.934 -11.456  -7.669
  308   2HB   ARG  38          HB1       ARG  38   4.200 -10.236  -7.714
  309   1HG   ARG  38          HG2       ARG  38   4.767 -10.704  -5.400
  310   2HG   ARG  38          HG1       ARG  38   3.467 -11.893  -5.308
  311   1HD   ARG  38          HD2       ARG  38   5.857 -12.029  -7.141
  312   2HD   ARG  38          HD1       ARG  38   5.645 -12.955  -5.655
  313    HE   ARG  38           HE       ARG  38   3.451 -13.440  -7.324
  314   1HH1  ARG  38          HH11      ARG  38   6.880 -14.062  -7.202
  315   2HH1  ARG  38          HH12      ARG  38   6.776 -15.523  -8.125
  316   1HH2  ARG  38          HH21      ARG  38   3.310 -15.365  -8.539
  317   2HH2  ARG  38          HH22      ARG  38   4.750 -16.263  -8.884
  318    H    ILE  39           HN       ILE  39  -0.059  -9.834  -6.980
  319    HA   ILE  39           HA       ILE  39  -0.570 -10.880  -4.293
  320    HB   ILE  39           HB       ILE  39  -1.799  -8.873  -4.943
  321   1HG1  ILE  39          HG12      ILE  39  -3.617 -11.280  -4.693
  322   2HG1  ILE  39          HG11      ILE  39  -2.764 -10.524  -3.350
  323   1HG2  ILE  39          HG21      ILE  39  -1.968  -9.216  -7.321
  324   2HG2  ILE  39          HG22      ILE  39  -3.584  -9.031  -6.643
  325   3HG2  ILE  39          HG23      ILE  39  -2.992 -10.633  -7.079
  326   1HD1  ILE  39          HD11      ILE  39  -5.232  -9.928  -3.771
  327   2HD1  ILE  39          HD12      ILE  39  -4.597  -8.917  -5.070
  328   3HD1  ILE  39          HD13      ILE  39  -4.090  -8.635  -3.406
  329    H    SER  40           HN       SER  40  -1.724 -12.693  -3.852
  330    HA   SER  40           HA       SER  40  -2.728 -14.385  -5.989
  331   1HB   SER  40          HB2       SER  40  -0.363 -15.046  -5.825
  332   2HB   SER  40          HB1       SER  40  -0.559 -15.337  -4.097
  333    HG   SER  40           HG       SER  40  -2.066 -16.971  -4.622
  334    H    PHE  41           HN       PHE  41  -4.310 -15.833  -5.292
  335    HA   PHE  41           HA       PHE  41  -5.528 -15.202  -2.761
  336   1HB   PHE  41          HB2       PHE  41  -6.330 -17.055  -5.004
  337   2HB   PHE  41          HB1       PHE  41  -7.298 -16.812  -3.554
  338    HD1  PHE  41           HD1      PHE  41  -9.142 -15.536  -3.989
  339    HD2  PHE  41           HD2      PHE  41  -5.470 -14.502  -5.878
  340    HE1  PHE  41           HE1      PHE  41 -10.222 -13.580  -5.019
  341    HE2  PHE  41           HE2      PHE  41  -6.542 -12.547  -6.905
  342    HZ   PHE  41           HZ       PHE  41  -8.921 -12.082  -6.476
  343    H    LEU  42           HN       LEU  42  -5.817 -16.512  -0.950
  344    HA   LEU  42           HA       LEU  42  -4.402 -19.106  -0.980
  345   1HB   LEU  42          HB2       LEU  42  -4.449 -17.100   1.274
  346   2HB   LEU  42          HB1       LEU  42  -3.758 -18.702   1.370
  347    HG   LEU  42           HG       LEU  42  -2.761 -16.447  -0.373
  348   1HD1  LEU  42          HD11      LEU  42  -1.833 -15.801   1.562
  349   2HD1  LEU  42          HD12      LEU  42  -0.754 -17.177   1.336
  350   3HD1  LEU  42          HD13      LEU  42  -2.184 -17.337   2.354
  351   1HD2  LEU  42          HD21      LEU  42  -1.919 -19.316  -0.083
  352   2HD2  LEU  42          HD22      LEU  42  -0.789 -18.067  -0.604
  353   3HD2  LEU  42          HD23      LEU  42  -2.235 -18.399  -1.557
  354    H    GLY  43           HN       GLY  43  -5.609 -20.798  -0.410
  355   1HA   GLY  43          HA2       GLY  43  -7.571 -21.932   0.166
  356   2HA   GLY  43          HA1       GLY  43  -7.050 -21.359   1.739
  357    H    GLU  44           HN       GLU  44  -8.333 -19.321  -0.843
  358    HA   GLU  44           HA       GLU  44 -10.190 -18.017  -0.995
  359   1HB   GLU  44          HB2       GLU  44 -11.361 -20.125   0.817
  360   2HB   GLU  44          HB1       GLU  44 -12.291 -18.875   0.001
  361   1HG   GLU  44          HG2       GLU  44 -11.597 -19.764  -2.159
  362   2HG   GLU  44          HG1       GLU  44 -10.659 -21.014  -1.343
  363    H    ASP  45           HN       ASP  45 -10.337 -19.159   2.380
  364    HA   ASP  45           HA       ASP  45 -11.399 -16.906   3.519
  365   1HB   ASP  45          HB2       ASP  45 -10.446 -17.678   5.648
  366   2HB   ASP  45          HB1       ASP  45 -11.137 -19.010   4.726
  367    H    GLU  46           HN       GLU  46  -8.142 -17.297   2.367
  368    HA   GLU  46           HA       GLU  46  -7.605 -14.550   3.211
  369   1HB   GLU  46          HB2       GLU  46  -5.742 -16.861   3.766
  370   2HB   GLU  46          HB1       GLU  46  -5.347 -15.165   4.004
  371   1HG   GLU  46          HG2       GLU  46  -7.079 -14.964   5.684
  372   2HG   GLU  46          HG1       GLU  46  -7.560 -16.638   5.411
  373    H    LEU  47           HN       LEU  47  -6.097 -13.433   2.030
  374    HA   LEU  47           HA       LEU  47  -4.943 -14.738  -0.327
  375   1HB   LEU  47          HB2       LEU  47  -6.394 -12.078  -0.386
  376   2HB   LEU  47          HB1       LEU  47  -5.506 -12.776  -1.718
  377    HG   LEU  47           HG       LEU  47  -7.128 -14.670  -1.742
  378   1HD1  LEU  47          HD11      LEU  47  -8.057 -13.327   0.662
  379   2HD1  LEU  47          HD12      LEU  47  -8.367 -14.964   0.086
  380   3HD1  LEU  47          HD13      LEU  47  -9.354 -13.625  -0.495
  381   1HD2  LEU  47          HD21      LEU  47  -9.035 -13.282  -2.636
  382   2HD2  LEU  47          HD22      LEU  47  -7.452 -12.961  -3.345
  383   3HD2  LEU  47          HD23      LEU  47  -8.120 -11.858  -2.142
  384    H    LYS  48           HN       LYS  48  -2.988 -13.567  -1.116
  385    HA   LYS  48           HA       LYS  48  -1.993 -11.569   0.779
  386   1HB   LYS  48          HB2       LYS  48   0.051 -12.761   1.217
  387   2HB   LYS  48          HB1       LYS  48  -1.314 -13.780   1.634
  388   1HG   LYS  48          HG2       LYS  48   0.103 -15.255   0.581
  389   2HG   LYS  48          HG1       LYS  48  -0.972 -14.779  -0.734
  390   1HD   LYS  48          HD2       LYS  48   0.671 -13.238  -1.585
  391   2HD   LYS  48          HD1       LYS  48   1.710 -13.510  -0.191
  392   1HE   LYS  48          HE2       LYS  48   0.950 -15.565  -2.261
  393   2HE   LYS  48          HE1       LYS  48   2.494 -14.720  -2.167
  394   1HZ   LYS  48          HZ1       LYS  48   2.908 -16.725  -1.121
  395   2HZ   LYS  48          HZ2       LYS  48   1.402 -16.773  -0.354
  396   3HZ   LYS  48          HZ3       LYS  48   2.591 -15.699   0.186
  397    H    VAL  49           HN       VAL  49  -0.263 -10.296   0.090
  398    HA   VAL  49           HA       VAL  49   0.434 -10.524  -2.757
  399    HB   VAL  49           HB       VAL  49  -1.224  -8.715  -2.437
  400   1HG1  VAL  49          HG11      VAL  49   0.879  -7.360  -0.757
  401   2HG1  VAL  49          HG12      VAL  49  -0.590  -8.107  -0.133
  402   3HG1  VAL  49          HG13      VAL  49  -0.698  -6.715  -1.209
  403   1HG2  VAL  49          HG21      VAL  49  -0.263  -7.676  -4.138
  404   2HG2  VAL  49          HG22      VAL  49   1.207  -8.595  -3.813
  405   3HG2  VAL  49          HG23      VAL  49   0.985  -7.001  -3.093
  406    H    SER  50           HN       SER  50   2.519 -11.067  -2.791
  407    HA   SER  50           HA       SER  50   4.336 -10.247  -0.699
  408   1HB   SER  50          HB2       SER  50   4.832 -11.776  -3.269
  409   2HB   SER  50          HB1       SER  50   6.012 -11.550  -1.972
  410    HG   SER  50           HG       SER  50   4.531 -13.548  -2.095
  411    H    TYR  51           HN       TYR  51   5.876  -8.650  -0.829
  412    HA   TYR  51           HA       TYR  51   6.255  -7.347  -3.416
  413   1HB   TYR  51          HB2       TYR  51   6.045  -5.099  -2.248
  414   2HB   TYR  51          HB1       TYR  51   4.551  -5.982  -2.517
  415    HD1  TYR  51           HD1      TYR  51   7.178  -5.638   0.132
  416    HD2  TYR  51           HD2      TYR  51   3.047  -6.068  -0.784
  417    HE1  TYR  51           HE1      TYR  51   6.640  -5.481   2.522
  418    HE2  TYR  51           HE2      TYR  51   2.496  -5.904   1.607
  419    HH   TYR  51           HH       TYR  51   3.461  -5.040   3.669
  420    H    ALA  52           HN       ALA  52   8.225  -6.606  -3.815
  421    HA   ALA  52           HA       ALA  52  10.291  -7.021  -1.782
  422   1HB   ALA  52          HB1       ALA  52  11.846  -6.648  -3.743
  423   2HB   ALA  52          HB2       ALA  52  10.414  -6.616  -4.770
  424   3HB   ALA  52          HB3       ALA  52  10.810  -8.072  -3.859
  425    H    VAL  53           HN       VAL  53  11.464  -5.317  -0.924
  426    HA   VAL  53           HA       VAL  53  11.079  -2.679  -2.126
  427    HB   VAL  53           HB       VAL  53  10.511  -1.632  -0.010
  428   1HG1  VAL  53          HG11      VAL  53   8.529  -3.837  -0.173
  429   2HG1  VAL  53          HG12      VAL  53   8.811  -2.866  -1.618
  430   3HG1  VAL  53          HG13      VAL  53   8.282  -2.093  -0.124
  431   1HG2  VAL  53          HG21      VAL  53  11.088  -2.666   1.876
  432   2HG2  VAL  53          HG22      VAL  53  11.266  -4.215   1.055
  433   3HG2  VAL  53          HG23      VAL  53   9.684  -3.706   1.645
  434    HA   PRO  54           HA       PRO  54  15.334  -2.442  -0.688
  435   1HB   PRO  54          HB2       PRO  54  16.189  -0.871  -2.677
  436   2HB   PRO  54          HB1       PRO  54  15.792  -2.570  -2.954
  437   1HG   PRO  54          HG2       PRO  54  14.362  -0.163  -3.826
  438   2HG   PRO  54          HG1       PRO  54  14.235  -1.823  -4.428
  439   1HD   PRO  54          HD2       PRO  54  12.545  -0.433  -2.501
  440   2HD   PRO  54          HD1       PRO  54  12.276  -1.996  -3.299
  441    H    LYS  55           HN       LYS  55  16.294  -1.079   0.659
  442    HA   LYS  55           HA       LYS  55  17.039   1.242   1.045
  443   1HB   LYS  55          HB2       LYS  55  14.094   1.708   0.768
  444   2HB   LYS  55          HB1       LYS  55  15.086   2.795   1.724
  445   1HG   LYS  55          HG2       LYS  55  16.416   3.379  -0.153
  446   2HG   LYS  55          HG1       LYS  55  15.688   2.113  -1.141
  447   1HD   LYS  55          HD2       LYS  55  14.797   4.335  -1.675
  448   2HD   LYS  55          HD1       LYS  55  13.550   3.250  -1.063
  449   1HE   LYS  55          HE2       LYS  55  13.318   5.464  -0.081
  450   2HE   LYS  55          HE1       LYS  55  13.749   4.280   1.151
  451   1HZ   LYS  55          HZ1       LYS  55  15.641   5.336   1.586
  452   2HZ   LYS  55          HZ2       LYS  55  15.011   6.641   0.715
  453   3HZ   LYS  55          HZ3       LYS  55  16.033   5.530  -0.048
  454    HA   PRO  56           HA       PRO  56  14.679   0.580   5.251
  455   1HB   PRO  56          HB2       PRO  56  13.412  -1.859   5.425
  456   2HB   PRO  56          HB1       PRO  56  12.600  -0.328   5.085
  457   1HG   PRO  56          HG2       PRO  56  13.467  -2.474   3.202
  458   2HG   PRO  56          HG1       PRO  56  11.993  -1.489   3.182
  459   1HD   PRO  56          HD2       PRO  56  14.067  -1.002   1.545
  460   2HD   PRO  56          HD1       PRO  56  13.057   0.304   2.188
  461    H    ASN  57           HN       ASN  57  15.658  -0.398   6.998
  462    HA   ASN  57           HA       ASN  57  17.121  -1.679   8.176
  463   1HB   ASN  57          HB2       ASN  57  17.007  -3.562   5.811
  464   2HB   ASN  57          HB1       ASN  57  17.711  -3.927   7.382
  465   1HD2  ASN  57          HD21      ASN  57  16.461  -5.119   8.605
  466   2HD2  ASN  57          HD22      ASN  57  14.734  -5.097   8.637
  467    H    GLY  58           HN       GLY  58  18.192   0.456   7.052
  468   1HA   GLY  58          HA2       GLY  58  20.255   1.356   6.573
  469   2HA   GLY  58          HA1       GLY  58  20.927  -0.259   6.739
  470    H    CYS  59           HN       CYS  59  18.593   1.185   4.462
  471    HA   CYS  59           HA       CYS  59  18.537   1.244   2.189
  472   1HB   CYS  59          HB2       CYS  59  21.543   0.961   2.333
  473   2HB   CYS  59          HB1       CYS  59  20.604   1.626   1.001
  474    H    ARG  60           HN       ARG  60  17.859  -1.148   3.175
  475    HA   ARG  60           HA       ARG  60  19.146  -3.067   1.343
  476   1HB   ARG  60          HB2       ARG  60  18.070  -3.631   4.109
  477   2HB   ARG  60          HB1       ARG  60  18.673  -4.846   2.993
  478   1HG   ARG  60          HG2       ARG  60  20.289  -2.594   4.168
  479   2HG   ARG  60          HG1       ARG  60  20.316  -4.274   4.705
  480   1HD   ARG  60          HD2       ARG  60  21.108  -3.263   1.975
  481   2HD   ARG  60          HD1       ARG  60  22.211  -3.784   3.248
  482    HE   ARG  60           HE       ARG  60  20.425  -5.874   2.691
  483   1HH1  ARG  60          HH11      ARG  60  23.075  -4.160   1.201
  484   2HH1  ARG  60          HH12      ARG  60  23.569  -5.509   0.234
  485   1HH2  ARG  60          HH21      ARG  60  21.076  -7.653   1.417
  486   2HH2  ARG  60          HH22      ARG  60  22.435  -7.490   0.356
  487    H    LYS  61           HN       LYS  61  17.804  -4.748   0.507
  488    HA   LYS  61           HA       LYS  61  15.033  -3.905   0.186
  489   1HB   LYS  61          HB2       LYS  61  16.350  -4.384  -1.833
  490   2HB   LYS  61          HB1       LYS  61  16.608  -6.029  -1.271
  491   1HG   LYS  61          HG2       LYS  61  14.236  -6.493  -1.442
  492   2HG   LYS  61          HG1       LYS  61  13.926  -4.824  -1.926
  493   1HD   LYS  61          HD2       LYS  61  13.956  -6.319  -3.861
  494   2HD   LYS  61          HD1       LYS  61  15.275  -5.148  -3.936
  495   1HE   LYS  61          HE2       LYS  61  16.029  -7.381  -4.579
  496   2HE   LYS  61          HE1       LYS  61  16.831  -6.831  -3.108
  497   1HZ   LYS  61          HZ1       LYS  61  15.940  -9.208  -3.180
  498   2HZ   LYS  61          HZ2       LYS  61  14.410  -8.516  -2.980
  499   3HZ   LYS  61          HZ3       LYS  61  15.602  -8.284  -1.803
  500    H    TRP  62           HN       TRP  62  13.261  -5.101   0.827
  501    HA   TRP  62           HA       TRP  62  13.745  -7.768   1.932
  502   1HB   TRP  62          HB2       TRP  62  12.481  -5.516   3.494
  503   2HB   TRP  62          HB1       TRP  62  12.339  -7.209   3.945
  504    HD1  TRP  62           HD1      TRP  62  15.302  -4.805   3.159
  505    HE1  TRP  62           HE1      TRP  62  17.150  -5.257   4.889
  506    HE3  TRP  62           HE3      TRP  62  13.054  -8.572   5.790
  507    HZ2  TRP  62           HZ2      TRP  62  17.598  -6.976   7.081
  508    HZ3  TRP  62           HZ3      TRP  62  14.262  -9.565   7.690
  509    HH2  TRP  62           HH2      TRP  62  16.488  -8.783   8.320
  510    H    GLU  63           HN       GLU  63  12.073  -9.175   1.779
  511    HA   GLU  63           HA       GLU  63   9.697  -8.210   0.349
  512   1HB   GLU  63          HB2       GLU  63   9.371 -10.583  -0.310
  513   2HB   GLU  63          HB1       GLU  63  10.890  -9.908  -0.882
  514   1HG   GLU  63          HG2       GLU  63  11.355 -12.094  -0.130
  515   2HG   GLU  63          HG1       GLU  63  12.000 -10.997   1.087
  516    H    THR  64           HN       THR  64   7.620  -8.718   1.068
  517    HA   THR  64           HA       THR  64   7.330 -10.285   3.497
  518    HB   THR  64           HB       THR  64   6.566  -7.365   3.392
  519    HG1  THR  64           HG1      THR  64   8.070  -7.163   5.027
  520   1HG2  THR  64          HG21      THR  64   4.926  -8.866   4.606
  521   2HG2  THR  64          HG22      THR  64   5.627  -7.538   5.532
  522   3HG2  THR  64          HG23      THR  64   6.227  -9.181   5.753
  523    H    THR  65           HN       THR  65   5.369 -11.196   3.752
  524    HA   THR  65           HA       THR  65   3.505 -10.934   1.525
  525    HB   THR  65           HB       THR  65   3.801 -12.953   3.751
  526    HG1  THR  65           HG1      THR  65   4.027 -13.287   0.950
  527   1HG2  THR  65          HG21      THR  65   1.417 -12.419   2.398
  528   2HG2  THR  65          HG22      THR  65   1.813 -13.825   3.387
  529   3HG2  THR  65          HG23      THR  65   2.094 -13.862   1.647
  530    H    PHE  66           HN       PHE  66   1.739  -9.716   1.687
  531    HA   PHE  66           HA       PHE  66   0.754  -8.976   4.359
  532   1HB   PHE  66          HB2       PHE  66   1.412  -7.212   2.618
  533   2HB   PHE  66          HB1       PHE  66  -0.027  -7.703   1.735
  534    HD1  PHE  66           HD1      PHE  66   0.408  -7.341   5.407
  535    HD2  PHE  66           HD2      PHE  66  -1.386  -5.829   1.856
  536    HE1  PHE  66           HE1      PHE  66  -0.926  -5.772   6.753
  537    HE2  PHE  66           HE2      PHE  66  -2.724  -4.259   3.196
  538    HZ   PHE  66           HZ       PHE  66  -2.494  -4.228   5.647
  539    H    LYS  67           HN       LYS  67  -0.552 -10.710   4.889
  540    HA   LYS  67           HA       LYS  67  -2.679 -11.408   2.981
  541   1HB   LYS  67          HB2       LYS  67  -1.191 -13.242   3.552
  542   2HB   LYS  67          HB1       LYS  67  -1.507 -12.991   5.262
  543   1HG   LYS  67          HG2       LYS  67  -3.811 -13.652   4.972
  544   2HG   LYS  67          HG1       LYS  67  -3.574 -13.802   3.232
  545   1HD   LYS  67          HD2       LYS  67  -3.510 -15.991   4.246
  546   2HD   LYS  67          HD1       LYS  67  -1.907 -15.576   3.640
  547   1HE   LYS  67          HE2       LYS  67  -2.736 -15.166   6.504
  548   2HE   LYS  67          HE1       LYS  67  -2.000 -16.659   5.927
  549   1HZ   LYS  67          HZ1       LYS  67  -0.058 -15.689   6.320
  550   2HZ   LYS  67          HZ2       LYS  67  -0.768 -14.177   6.583
  551   3HZ   LYS  67          HZ3       LYS  67  -0.360 -14.657   5.013
  552    H    LYS  68           HN       LYS  68  -4.746 -11.108   3.440
  553    HA   LYS  68           HA       LYS  68  -5.787 -11.050   6.121
  554   1HB   LYS  68          HB2       LYS  68  -5.844  -8.528   4.450
  555   2HB   LYS  68          HB1       LYS  68  -6.774  -8.769   5.912
  556   1HG   LYS  68          HG2       LYS  68  -5.095  -8.042   7.133
  557   2HG   LYS  68          HG1       LYS  68  -4.047  -9.301   6.500
  558   1HD   LYS  68          HD2       LYS  68  -3.053  -7.151   6.062
  559   2HD   LYS  68          HD1       LYS  68  -3.580  -7.863   4.534
  560   1HE   LYS  68          HE2       LYS  68  -4.235  -5.572   4.514
  561   2HE   LYS  68          HE1       LYS  68  -5.687  -6.542   4.747
  562   1HZ   LYS  68          HZ1       LYS  68  -5.849  -4.799   6.272
  563   2HZ   LYS  68          HZ2       LYS  68  -4.234  -4.931   6.753
  564   3HZ   LYS  68          HZ3       LYS  68  -5.347  -6.124   7.197
  565    H    THR  69           HN       THR  69  -8.211  -9.580   5.352
  566    HA   THR  69           HA       THR  69  -9.353 -11.500   3.428
  567    HB   THR  69           HB       THR  69 -10.260 -11.750   5.701
  568    HG1  THR  69           HG1      THR  69 -12.137 -10.570   3.934
  569   1HG2  THR  69          HG21      THR  69 -10.398  -8.876   5.630
  570   2HG2  THR  69          HG22      THR  69 -10.567  -9.983   6.992
  571   3HG2  THR  69          HG23      THR  69 -11.969  -9.587   5.999
  572    H    SER  70           HN       SER  70 -11.069 -10.661   1.996
  573    HA   SER  70           HA       SER  70 -10.907  -7.740   1.648
  574   1HB   SER  70          HB2       SER  70 -10.886  -8.092  -0.814
  575   2HB   SER  70          HB1       SER  70  -9.445  -8.710  -0.007
  576    HG   SER  70           HG       SER  70 -10.032 -10.712  -0.458
  577    H    ASP  71           HN       ASP  71 -12.709  -6.659   1.111
  578    HA   ASP  71           HA       ASP  71 -15.221  -8.151   1.137
  579   1HB   ASP  71          HB2       ASP  71 -14.612  -5.202   1.337
  580   2HB   ASP  71          HB1       ASP  71 -16.250  -5.846   1.263
  581    H    ASP  72           HN       ASP  72 -16.954  -7.618  -0.392
  582    HA   ASP  72           HA       ASP  72 -15.995  -7.677  -3.088
  583   1HB   ASP  72          HB2       ASP  72 -18.373  -7.919  -3.694
  584   2HB   ASP  72          HB1       ASP  72 -17.914  -9.027  -2.406
  585    H    GLY  73           HN       GLY  73 -18.068  -6.297  -4.448
  586   1HA   GLY  73          HA2       GLY  73 -18.567  -4.232  -5.326
  587   2HA   GLY  73          HA1       GLY  73 -18.326  -3.582  -3.711
  588    H    GLU  74           HN       GLU  74 -15.997  -3.415  -3.050
  589    HA   GLU  74           HA       GLU  74 -14.273  -2.603  -5.297
  590   1HB   GLU  74          HB2       GLU  74 -15.348  -0.747  -3.787
  591   2HB   GLU  74          HB1       GLU  74 -14.171  -1.277  -2.596
  592   1HG   GLU  74          HG2       GLU  74 -12.363  -0.771  -4.165
  593   2HG   GLU  74          HG1       GLU  74 -13.553  -0.237  -5.351
  594    H    VAL  75           HN       VAL  75 -12.355  -2.023  -2.744
  595    HA   VAL  75           HA       VAL  75 -11.978  -4.779  -1.939
  596    HB   VAL  75           HB       VAL  75  -9.910  -3.328  -3.575
  597   1HG1  VAL  75          HG11      VAL  75  -9.339  -4.830  -1.288
  598   2HG1  VAL  75          HG12      VAL  75  -8.220  -4.387  -2.574
  599   3HG1  VAL  75          HG13      VAL  75  -9.067  -5.930  -2.637
  600   1HG2  VAL  75          HG21      VAL  75 -11.609  -5.740  -3.864
  601   2HG2  VAL  75          HG22      VAL  75  -9.978  -5.816  -4.523
  602   3HG2  VAL  75          HG23      VAL  75 -11.095  -4.567  -5.073
  603    H    TYR  76           HN       TYR  76 -11.635  -4.835   0.092
  604    HA   TYR  76           HA       TYR  76 -10.062  -2.748   1.426
  605   1HB   TYR  76          HB2       TYR  76 -12.293  -2.106   1.956
  606   2HB   TYR  76          HB1       TYR  76 -12.796  -3.775   2.201
  607    HD1  TYR  76           HD1      TYR  76 -12.577  -4.818   4.314
  608    HD2  TYR  76           HD2      TYR  76 -10.807  -1.008   3.655
  609    HE1  TYR  76           HE1      TYR  76 -12.185  -4.593   6.726
  610    HE2  TYR  76           HE2      TYR  76 -10.402  -0.774   6.069
  611    HH   TYR  76           HH       TYR  76 -11.590  -1.840   8.247
  612    H    TYR  77           HN       TYR  77  -8.428  -3.678   2.443
  613    HA   TYR  77           HA       TYR  77  -8.663  -6.506   3.147
  614   1HB   TYR  77          HB2       TYR  77  -6.694  -5.113   1.750
  615   2HB   TYR  77          HB1       TYR  77  -5.975  -5.440   3.321
  616    HD1  TYR  77           HD1      TYR  77  -8.429  -7.490   1.454
  617    HD2  TYR  77           HD2      TYR  77  -4.418  -7.158   2.839
  618    HE1  TYR  77           HE1      TYR  77  -8.012  -9.810   0.774
  619    HE2  TYR  77           HE2      TYR  77  -3.993  -9.486   2.160
  620    HH   TYR  77           HH       TYR  77  -6.424 -11.644   1.455
  621    H    SER  78           HN       SER  78  -8.443  -7.239   5.169
  622    HA   SER  78           HA       SER  78  -7.225  -5.741   7.270
  623   1HB   SER  78          HB2       SER  78  -9.303  -4.467   7.117
  624   2HB   SER  78          HB1       SER  78 -10.245  -5.951   7.259
  625    HG   SER  78           HG       SER  78  -9.344  -6.219   9.348
  626    H    GLU  79           HN       GLU  79  -6.802  -7.015   9.070
  627    HA   GLU  79           HA       GLU  79  -8.200  -9.449   9.600
  628   1HB   GLU  79          HB2       GLU  79  -6.231  -9.651   7.651
  629   2HB   GLU  79          HB1       GLU  79  -5.451 -10.246   9.108
  630   1HG   GLU  79          HG2       GLU  79  -8.024 -11.253   7.919
  631   2HG   GLU  79          HG1       GLU  79  -6.456 -12.056   7.858
  632    H    GLU  80           HN       GLU  80  -7.681 -10.370  11.561
  633    HA   GLU  80           HA       GLU  80  -6.946 -10.494  13.707
  634   1HB   GLU  80          HB2       GLU  80  -4.486  -9.165  12.551
  635   2HB   GLU  80          HB1       GLU  80  -4.591  -9.821  14.177
  636   1HG   GLU  80          HG2       GLU  80  -4.951 -12.049  13.272
  637   2HG   GLU  80          HG1       GLU  80  -4.900 -11.401  11.633
  638    H    ALA  81           HN       ALA  81  -5.558  -7.463  12.571
  639    HA   ALA  81           HA       ALA  81  -7.293  -5.585  13.460
  640   1HB   ALA  81          HB1       ALA  81  -6.003  -4.943  15.673
  641   2HB   ALA  81          HB2       ALA  81  -5.670  -6.674  15.723
  642   3HB   ALA  81          HB3       ALA  81  -7.336  -6.098  15.712
  643    H    LYS  82           HN       LYS  82  -3.910  -6.037  14.432
  644    HA   LYS  82           HA       LYS  82  -2.774  -3.702  13.766
  645   1HB   LYS  82          HB2       LYS  82  -0.692  -4.930  13.263
  646   2HB   LYS  82          HB1       LYS  82  -1.486  -5.521  14.716
  647   1HG   LYS  82          HG2       LYS  82  -2.399  -7.404  13.446
  648   2HG   LYS  82          HG1       LYS  82  -1.578  -6.814  12.002
  649   1HD   LYS  82          HD2       LYS  82   0.583  -7.086  13.113
  650   2HD   LYS  82          HD1       LYS  82  -0.234  -7.659  14.568
  651   1HE   LYS  82          HE2       LYS  82  -1.119  -9.565  13.330
  652   2HE   LYS  82          HE1       LYS  82  -0.337  -8.985  11.860
  653   1HZ   LYS  82          HZ1       LYS  82   1.780  -9.107  13.347
  654   2HZ   LYS  82          HZ2       LYS  82   1.178 -10.505  12.610
  655   3HZ   LYS  82          HZ3       LYS  82   0.861 -10.207  14.245
  656    H    LYS  83           HN       LYS  83  -3.940  -6.127  11.480
  657    HA   LYS  83           HA       LYS  83  -2.898  -4.470   9.288
  658   1HB   LYS  83          HB2       LYS  83  -3.952  -7.301   9.283
  659   2HB   LYS  83          HB1       LYS  83  -3.465  -6.421   7.840
  660   1HG   LYS  83          HG2       LYS  83  -1.193  -6.206   8.767
  661   2HG   LYS  83          HG1       LYS  83  -1.697  -7.160  10.161
  662   1HD   LYS  83          HD2       LYS  83  -2.218  -9.041   8.679
  663   2HD   LYS  83          HD1       LYS  83  -1.699  -8.083   7.289
  664   1HE   LYS  83          HE2       LYS  83   0.551  -7.927   8.240
  665   2HE   LYS  83          HE1       LYS  83   0.031  -8.880   9.629
  666   1HZ   LYS  83          HZ1       LYS  83  -0.212  -9.924   6.877
  667   2HZ   LYS  83          HZ2       LYS  83  -0.193 -10.781   8.335
  668   3HZ   LYS  83          HZ3       LYS  83   1.230 -10.079   7.750
  669    H    LYS  84           HN       LYS  84  -4.240  -2.973   8.621
  670    HA   LYS  84           HA       LYS  84  -6.944  -3.680   7.848
  671   1HB   LYS  84          HB2       LYS  84  -7.255  -2.939  10.156
  672   2HB   LYS  84          HB1       LYS  84  -6.374  -1.456   9.823
  673   1HG   LYS  84          HG2       LYS  84  -8.110  -0.786   8.234
  674   2HG   LYS  84          HG1       LYS  84  -8.997  -2.265   8.591
  675   1HD   LYS  84          HD2       LYS  84  -8.275  -0.242  10.699
  676   2HD   LYS  84          HD1       LYS  84  -9.778  -0.170   9.781
  677   1HE   LYS  84          HE2       LYS  84 -10.258  -1.269  11.833
  678   2HE   LYS  84          HE1       LYS  84 -10.266  -2.497  10.570
  679   1HZ   LYS  84          HZ1       LYS  84  -8.924  -2.692  12.886
  680   2HZ   LYS  84          HZ2       LYS  84  -7.709  -2.120  11.859
  681   3HZ   LYS  84          HZ3       LYS  84  -8.532  -3.549  11.481
  682    H    VAL  85           HN       VAL  85  -7.172  -2.901   5.849
  683    HA   VAL  85           HA       VAL  85  -6.154  -0.256   5.174
  684    HB   VAL  85           HB       VAL  85  -4.736  -0.917   3.426
  685   1HG1  VAL  85          HG11      VAL  85  -3.869  -1.367   5.765
  686   2HG1  VAL  85          HG12      VAL  85  -3.031  -2.184   4.449
  687   3HG1  VAL  85          HG13      VAL  85  -4.183  -3.071   5.447
  688   1HG2  VAL  85          HG21      VAL  85  -6.250  -3.459   3.540
  689   2HG2  VAL  85          HG22      VAL  85  -4.563  -3.554   3.036
  690   3HG2  VAL  85          HG23      VAL  85  -5.693  -2.533   2.147
  691    H    GLU  86           HN       GLU  86  -7.203   0.695   3.420
  692    HA   GLU  86           HA       GLU  86  -9.430  -0.869   2.287
  693   1HB   GLU  86          HB2       GLU  86 -10.191   1.018   3.650
  694   2HB   GLU  86          HB1       GLU  86  -9.219   2.122   2.687
  695   1HG   GLU  86          HG2       GLU  86 -10.568   1.635   0.727
  696   2HG   GLU  86          HG1       GLU  86 -11.521   0.478   1.654
  697    H    VAL  87           HN       VAL  87  -9.195  -1.409   0.227
  698    HA   VAL  87           HA       VAL  87  -7.256   0.020  -1.416
  699    HB   VAL  87           HB       VAL  87  -8.808  -2.416  -2.260
  700   1HG1  VAL  87          HG11      VAL  87  -6.825  -0.770  -3.473
  701   2HG1  VAL  87          HG12      VAL  87  -7.641  -2.188  -4.130
  702   3HG1  VAL  87          HG13      VAL  87  -6.149  -2.377  -3.211
  703   1HG2  VAL  87          HG21      VAL  87  -6.191  -3.120  -1.399
  704   2HG2  VAL  87          HG22      VAL  87  -7.742  -3.690  -0.786
  705   3HG2  VAL  87          HG23      VAL  87  -6.994  -2.259  -0.087
  706    H    LEU  88           HN       LEU  88  -7.979   1.749  -2.387
  707    HA   LEU  88           HA       LEU  88 -10.708   1.842  -3.449
  708   1HB   LEU  88          HB2       LEU  88  -8.703   4.079  -3.130
  709   2HB   LEU  88          HB1       LEU  88 -10.396   4.251  -3.545
  710    HG   LEU  88           HG       LEU  88  -9.360   3.225  -0.902
  711   1HD1  LEU  88          HD11      LEU  88  -9.650   5.313  -0.008
  712   2HD1  LEU  88          HD12      LEU  88 -10.809   5.803  -1.243
  713   3HD1  LEU  88          HD13      LEU  88  -9.088   5.735  -1.625
  714   1HD2  LEU  88          HD21      LEU  88 -11.463   2.256  -1.194
  715   2HD2  LEU  88          HD22      LEU  88 -12.107   3.679  -2.015
  716   3HD2  LEU  88          HD23      LEU  88 -11.797   3.727  -0.280
  717    H    ASP  89           HN       ASP  89 -10.325   3.837  -5.373
  718    HA   ASP  89           HA       ASP  89  -9.956   4.074  -7.593
  719   1HB   ASP  89          HB2       ASP  89  -7.623   4.369  -6.527
  720   2HB   ASP  89          HB1       ASP  89  -7.273   2.776  -7.187
  721    H    THR  90           HN       THR  90  -7.906   1.960  -8.870
  722    HA   THR  90           HA       THR  90  -9.928  -0.156  -9.166
  723    HB   THR  90           HB       THR  90  -8.166   0.995 -11.336
  724    HG1  THR  90           HG1      THR  90  -9.778   2.276 -11.636
  725   1HG2  THR  90          HG21      THR  90  -9.630  -1.498 -11.194
  726   2HG2  THR  90          HG22      THR  90  -8.459  -0.935 -12.387
  727   3HG2  THR  90          HG23      THR  90 -10.157  -0.477 -12.531
  728    H    ASP  91           HN       ASP  91  -9.126  -1.864  -8.138
  729    HA   ASP  91           HA       ASP  91  -6.265  -2.454  -8.334
  730   1HB   ASP  91          HB2       ASP  91  -6.728  -4.124  -6.562
  731   2HB   ASP  91          HB1       ASP  91  -7.208  -2.494  -6.091
  732    H    TYR  92           HN       TYR  92  -7.820  -2.808 -10.672
  733    HA   TYR  92           HA       TYR  92  -7.831  -5.744 -10.879
  734   1HB   TYR  92          HB2       TYR  92  -9.563  -3.751 -12.349
  735   2HB   TYR  92          HB1       TYR  92  -9.520  -5.479 -12.688
  736    HD1  TYR  92           HD1      TYR  92 -11.260  -6.691 -11.808
  737    HD2  TYR  92           HD2      TYR  92  -9.873  -3.280  -9.676
  738    HE1  TYR  92           HE1      TYR  92 -12.974  -7.074 -10.089
  739    HE2  TYR  92           HE2      TYR  92 -11.583  -3.655  -7.948
  740    HH   TYR  92           HH       TYR  92 -13.837  -4.790  -7.808
  741    H    LYS  93           HN       LYS  93  -8.173  -3.612 -13.659
  742    HA   LYS  93           HA       LYS  93  -5.434  -4.310 -14.447
  743   1HB   LYS  93          HB2       LYS  93  -6.483  -4.426 -16.848
  744   2HB   LYS  93          HB1       LYS  93  -6.510  -5.821 -15.780
  745   1HG   LYS  93          HG2       LYS  93  -8.637  -5.527 -16.908
  746   2HG   LYS  93          HG1       LYS  93  -8.810  -5.323 -15.166
  747   1HD   LYS  93          HD2       LYS  93  -8.820  -2.904 -15.434
  748   2HD   LYS  93          HD1       LYS  93  -8.582  -3.082 -17.174
  749   1HE   LYS  93          HE2       LYS  93 -10.721  -4.243 -17.353
  750   2HE   LYS  93          HE1       LYS  93 -10.954  -4.099 -15.612
  751   1HZ   LYS  93          HZ1       LYS  93 -12.066  -2.399 -17.165
  752   2HZ   LYS  93          HZ2       LYS  93 -10.532  -1.692 -17.257
  753   3HZ   LYS  93          HZ3       LYS  93 -11.307  -1.837 -15.761
  754    H    SER  94           HN       SER  94  -4.920  -2.164 -13.752
  755    HA   SER  94           HA       SER  94  -4.517  -0.366 -15.774
  756   1HB   SER  94          HB2       SER  94  -6.143   1.464 -15.224
  757   2HB   SER  94          HB1       SER  94  -6.897   0.037 -15.933
  758    HG   SER  94           HG       SER  94  -8.075   0.725 -14.129
  759    H    TYR  95           HN       TYR  95  -5.875   0.722 -12.704
  760    HA   TYR  95           HA       TYR  95  -3.263   0.995 -11.470
  761   1HB   TYR  95          HB2       TYR  95  -3.204   3.015 -12.720
  762   2HB   TYR  95          HB1       TYR  95  -4.903   3.352 -12.397
  763    HD1  TYR  95           HD1      TYR  95  -5.570   4.535 -10.476
  764    HD2  TYR  95           HD2      TYR  95  -1.531   3.275 -10.877
  765    HE1  TYR  95           HE1      TYR  95  -4.950   5.949  -8.568
  766    HE2  TYR  95           HE2      TYR  95  -0.900   4.684  -8.973
  767    HH   TYR  95           HH       TYR  95  -3.111   6.956  -7.540
  768    H    ALA  96           HN       ALA  96  -3.410   1.040  -9.240
  769    HA   ALA  96           HA       ALA  96  -6.101   1.354  -8.092
  770   1HB   ALA  96          HB1       ALA  96  -4.532  -0.602  -6.644
  771   2HB   ALA  96          HB2       ALA  96  -4.798  -1.083  -8.320
  772   3HB   ALA  96          HB3       ALA  96  -6.173  -0.717  -7.281
  773    H    VAL  97           HN       VAL  97  -6.192   1.958  -5.907
  774    HA   VAL  97           HA       VAL  97  -3.689   2.949  -4.744
  775    HB   VAL  97           HB       VAL  97  -4.570   5.030  -4.149
  776   1HG1  VAL  97          HG11      VAL  97  -4.168   5.572  -6.288
  777   2HG1  VAL  97          HG12      VAL  97  -5.921   5.683  -6.405
  778   3HG1  VAL  97          HG13      VAL  97  -5.097   4.212  -6.917
  779   1HG2  VAL  97          HG21      VAL  97  -7.259   3.816  -4.650
  780   2HG2  VAL  97          HG22      VAL  97  -7.050   5.567  -4.615
  781   3HG2  VAL  97          HG23      VAL  97  -6.645   4.598  -3.199
  782    H    ILE  98           HN       ILE  98  -3.452   2.310  -2.681
  783    HA   ILE  98           HA       ILE  98  -5.826   1.629  -1.116
  784    HB   ILE  98           HB       ILE  98  -5.131  -0.449  -2.220
  785   1HG1  ILE  98          HG12      ILE  98  -6.045  -0.466   0.126
  786   2HG1  ILE  98          HG11      ILE  98  -5.064  -1.864  -0.294
  787   1HG2  ILE  98          HG21      ILE  98  -2.733   0.201  -2.450
  788   2HG2  ILE  98          HG22      ILE  98  -2.996  -1.449  -1.882
  789   3HG2  ILE  98          HG23      ILE  98  -2.524  -0.193  -0.742
  790   1HD1  ILE  98          HD11      ILE  98  -4.058  -1.486   1.652
  791   2HD1  ILE  98          HD12      ILE  98  -4.654   0.170   1.748
  792   3HD1  ILE  98          HD13      ILE  98  -3.213  -0.194   0.801
  793    H    TYR  99           HN       TYR  99  -5.659   2.583   0.798
  794    HA   TYR  99           HA       TYR  99  -2.987   3.245   1.788
  795   1HB   TYR  99          HB2       TYR  99  -4.023   4.898   3.190
  796   2HB   TYR  99          HB1       TYR  99  -4.694   5.072   1.573
  797    HD1  TYR  99           HD1      TYR  99  -7.005   5.167   1.303
  798    HD2  TYR  99           HD2      TYR  99  -5.413   3.455   4.857
  799    HE1  TYR  99           HE1      TYR  99  -9.275   4.997   2.234
  800    HE2  TYR  99           HE2      TYR  99  -7.678   3.277   5.796
  801    HH   TYR  99           HH       TYR  99 -10.070   4.799   5.137
  802    H    ALA 100           HN       ALA 100  -2.144   2.260   3.511
  803    HA   ALA 100           HA       ALA 100  -3.804   0.257   4.839
  804   1HB   ALA 100          HB1       ALA 100  -1.782  -0.591   3.813
  805   2HB   ALA 100          HB2       ALA 100  -1.691  -0.756   5.566
  806   3HB   ALA 100          HB3       ALA 100  -0.806   0.537   4.755
  807    H    THR 101           HN       THR 101  -4.081   0.146   6.996
  808    HA   THR 101           HA       THR 101  -2.842   2.189   8.689
  809    HB   THR 101           HB       THR 101  -5.797   1.526   8.724
  810    HG1  THR 101           HG1      THR 101  -4.459   3.842   7.778
  811   1HG2  THR 101          HG21      THR 101  -6.096   3.188  10.321
  812   2HG2  THR 101          HG22      THR 101  -4.486   3.859  10.061
  813   3HG2  THR 101          HG23      THR 101  -4.672   2.307  10.878
  814    H    ARG 102           HN       ARG 102  -2.037   1.314  10.502
  815    HA   ARG 102           HA       ARG 102  -2.775  -1.450  11.096
  816   1HB   ARG 102          HB2       ARG 102  -0.359   0.182  11.852
  817   2HB   ARG 102          HB1       ARG 102  -0.674  -1.422  12.495
  818   1HG   ARG 102          HG2       ARG 102   0.886  -1.562  10.668
  819   2HG   ARG 102          HG1       ARG 102  -0.635  -2.327  10.213
  820   1HD   ARG 102          HD2       ARG 102  -1.273  -0.418   8.906
  821   2HD   ARG 102          HD1       ARG 102   0.120   0.497   9.481
  822    HE   ARG 102           HE       ARG 102   0.066  -1.301   7.304
  823   1HH1  ARG 102          HH11      ARG 102   2.095  -0.254   9.944
  824   2HH1  ARG 102          HH12      ARG 102   3.567  -0.725   9.164
  825   1HH2  ARG 102          HH21      ARG 102   2.000  -1.914   6.274
  826   2HH2  ARG 102          HH22      ARG 102   3.514  -1.666   7.079
  827    H    VAL 103           HN       VAL 103  -3.406  -2.169  13.058
  828    HA   VAL 103           HA       VAL 103  -3.698  -0.269  15.252
  829    HB   VAL 103           HB       VAL 103  -5.846  -0.115  14.151
  830   1HG1  VAL 103          HG11      VAL 103  -7.297  -2.050  13.850
  831   2HG1  VAL 103          HG12      VAL 103  -6.025  -3.109  14.455
  832   3HG1  VAL 103          HG13      VAL 103  -5.797  -2.232  12.942
  833   1HG2  VAL 103          HG21      VAL 103  -6.990  -1.673  16.211
  834   2HG2  VAL 103          HG22      VAL 103  -6.700   0.067  16.191
  835   3HG2  VAL 103          HG23      VAL 103  -5.472  -1.024  16.831
  836    H    LYS 104           HN       LYS 104  -2.767  -1.158  16.940
  837    HA   LYS 104           HA       LYS 104  -3.393  -3.841  17.790
  838   1HB   LYS 104          HB2       LYS 104  -1.666  -4.281  16.111
  839   2HB   LYS 104          HB1       LYS 104  -0.581  -3.157  16.914
  840   1HG   LYS 104          HG2       LYS 104   0.017  -5.432  17.449
  841   2HG   LYS 104          HG1       LYS 104  -0.565  -4.600  18.892
  842   1HD   LYS 104          HD2       LYS 104  -2.763  -5.649  18.596
  843   2HD   LYS 104          HD1       LYS 104  -2.160  -6.496  17.170
  844   1HE   LYS 104          HE2       LYS 104  -1.098  -6.785  19.979
  845   2HE   LYS 104          HE1       LYS 104  -2.146  -7.937  19.150
  846   1HZ   LYS 104          HZ1       LYS 104  -0.070  -8.826  18.806
  847   2HZ   LYS 104          HZ2       LYS 104   0.688  -7.322  18.658
  848   3HZ   LYS 104          HZ3       LYS 104  -0.265  -7.915  17.394
  849    H    ASP 105           HN       ASP 105  -3.144  -4.067  19.966
  850    HA   ASP 105           HA       ASP 105  -2.894  -3.400  22.136
  851   1HB   ASP 105          HB2       ASP 105  -0.265  -2.373  21.040
  852   2HB   ASP 105          HB1       ASP 105  -0.633  -2.601  22.747
  853    H    GLY 106           HN       GLY 106  -4.294  -1.597  20.399
  854   1HA   GLY 106          HA2       GLY 106  -5.245   0.486  20.541
  855   2HA   GLY 106          HA1       GLY 106  -4.434   0.668  22.089
  856    H    ARG 107           HN       ARG 107  -3.140   0.288  18.787
  857    HA   ARG 107           HA       ARG 107  -1.962   2.974  19.021
  858   1HB   ARG 107          HB2       ARG 107   0.176   2.260  18.335
  859   2HB   ARG 107          HB1       ARG 107  -0.314   1.084  19.543
  860   1HG   ARG 107          HG2       ARG 107  -1.106  -0.333  17.553
  861   2HG   ARG 107          HG1       ARG 107  -0.137   0.764  16.573
  862   1HD   ARG 107          HD2       ARG 107   0.864  -0.885  18.891
  863   2HD   ARG 107          HD1       ARG 107   1.126  -1.237  17.184
  864    HE   ARG 107           HE       ARG 107   2.076   1.337  17.683
  865   1HH1  ARG 107          HH11      ARG 107   2.808  -1.954  18.587
  866   2HH1  ARG 107          HH12      ARG 107   4.500  -1.652  18.802
  867   1HH2  ARG 107          HH21      ARG 107   4.299   1.739  17.962
  868   2HH2  ARG 107          HH22      ARG 107   5.348   0.448  18.447
  869    H    THR 108           HN       THR 108  -2.136   4.192  17.210
  870    HA   THR 108           HA       THR 108  -3.280   2.870  14.842
  871    HB   THR 108           HB       THR 108  -4.785   4.481  15.856
  872    HG1  THR 108           HG1      THR 108  -4.566   4.352  13.508
  873   1HG2  THR 108          HG21      THR 108  -2.398   6.184  15.926
  874   2HG2  THR 108          HG22      THR 108  -3.819   6.164  16.971
  875   3HG2  THR 108          HG23      THR 108  -3.885   6.980  15.409
  876    H    LEU 109           HN       LEU 109  -2.439   3.169  12.852
  877    HA   LEU 109           HA       LEU 109  -0.186   5.017  12.511
  878   1HB   LEU 109          HB2       LEU 109  -0.187   2.129  11.619
  879   2HB   LEU 109          HB1       LEU 109   1.047   3.310  11.230
  880    HG   LEU 109           HG       LEU 109   1.877   1.901  12.971
  881   1HD1  LEU 109          HD11      LEU 109   1.834   4.620  13.107
  882   2HD1  LEU 109          HD12      LEU 109   2.795   3.566  14.144
  883   3HD1  LEU 109          HD13      LEU 109   1.234   4.167  14.703
  884   1HD2  LEU 109          HD21      LEU 109   0.633   1.025  14.594
  885   2HD2  LEU 109          HD22      LEU 109  -0.765   1.736  13.789
  886   3HD2  LEU 109          HD23      LEU 109   0.039   2.608  15.094
  887    H    HIS 110           HN       HIS 110  -0.331   6.152  10.634
  888    HA   HIS 110           HA       HIS 110  -2.360   5.214   8.710
  889   1HB   HIS 110          HB2       HIS 110  -1.404   8.035   9.222
  890   2HB   HIS 110          HB1       HIS 110  -2.618   7.562   8.037
  891    HD1  HIS 110           HD1      HIS 110  -4.639   6.023   9.347
  892    HD2  HIS 110           HD2      HIS 110  -2.593   8.957  11.458
  893    HE1  HIS 110           HE1      HIS 110  -6.106   6.582  11.310
  894    HE2  HIS 110           HE2      HIS 110  -4.796   8.280  12.632
  895    H    MET 111           HN       MET 111  -1.824   4.859   6.638
  896    HA   MET 111           HA       MET 111   0.467   6.052   5.419
  897   1HB   MET 111          HB2       MET 111   1.732   4.001   5.020
  898   2HB   MET 111          HB1       MET 111   1.594   4.340   6.738
  899   1HG   MET 111          HG2       MET 111  -0.074   2.651   7.007
  900   2HG   MET 111          HG1       MET 111  -0.163   2.396   5.264
  901   1HE   MET 111          HE1       MET 111   3.090   3.095   7.260
  902   2HE   MET 111          HE2       MET 111   3.675   1.478   7.651
  903   3HE   MET 111          HE3       MET 111   2.225   2.104   8.436
  904    H    MET 112           HN       MET 112   0.147   6.198   3.299
  905    HA   MET 112           HA       MET 112  -2.063   4.708   2.105
  906   1HB   MET 112          HB2       MET 112  -0.610   7.215   1.318
  907   2HB   MET 112          HB1       MET 112  -1.688   6.387   0.212
  908   1HG   MET 112          HG2       MET 112  -3.532   6.682   1.780
  909   2HG   MET 112          HG1       MET 112  -2.446   7.504   2.899
  910   1HE   MET 112          HE1       MET 112  -5.337   8.951   1.340
  911   2HE   MET 112          HE2       MET 112  -4.556  10.448   1.849
  912   3HE   MET 112          HE3       MET 112  -4.470   9.018   2.877
  913    H    ARG 113           HN       ARG 113  -1.835   3.530   0.205
  914    HA   ARG 113           HA       ARG 113   0.884   3.154  -0.815
  915   1HB   ARG 113          HB2       ARG 113   0.116   1.385   0.908
  916   2HB   ARG 113          HB1       ARG 113  -0.922   0.797  -0.381
  917   1HG   ARG 113          HG2       ARG 113   0.921   0.240  -1.744
  918   2HG   ARG 113          HG1       ARG 113   2.042   1.128  -0.708
  919   1HD   ARG 113          HD2       ARG 113   1.424  -0.472   1.138
  920   2HD   ARG 113          HD1       ARG 113   0.573  -1.423  -0.078
  921    HE   ARG 113           HE       ARG 113   3.095  -1.081  -1.082
  922   1HH1  ARG 113          HH11      ARG 113   1.743  -2.420   1.842
  923   2HH1  ARG 113          HH12      ARG 113   3.027  -3.560   2.060
  924   1HH2  ARG 113          HH21      ARG 113   4.781  -2.573  -0.800
  925   2HH2  ARG 113          HH22      ARG 113   4.755  -3.648   0.557
  926    H    LEU 114           HN       LEU 114   1.011   2.986  -2.979
  927    HA   LEU 114           HA       LEU 114  -1.529   2.942  -4.475
  928   1HB   LEU 114          HB2       LEU 114  -0.492   5.088  -4.599
  929   2HB   LEU 114          HB1       LEU 114   1.070   4.388  -4.951
  930    HG   LEU 114           HG       LEU 114  -1.282   4.289  -6.848
  931   1HD1  LEU 114          HD11      LEU 114  -0.319   6.597  -6.239
  932   2HD1  LEU 114          HD12      LEU 114  -0.434   6.170  -7.945
  933   3HD1  LEU 114          HD13      LEU 114   1.116   6.069  -7.117
  934   1HD2  LEU 114          HD21      LEU 114   0.083   2.639  -7.647
  935   2HD2  LEU 114          HD22      LEU 114   1.535   3.342  -6.935
  936   3HD2  LEU 114          HD23      LEU 114   0.853   4.032  -8.405
  937    H    TYR 115           HN       TYR 115  -1.820   1.068  -5.529
  938    HA   TYR 115           HA       TYR 115   0.559  -0.305  -6.583
  939   1HB   TYR 115          HB2       TYR 115  -2.162  -1.391  -5.862
  940   2HB   TYR 115          HB1       TYR 115  -0.962  -2.314  -6.756
  941    HD1  TYR 115           HD1      TYR 115   1.366  -2.580  -5.600
  942    HD2  TYR 115           HD2      TYR 115  -2.203  -1.512  -3.563
  943    HE1  TYR 115           HE1      TYR 115   2.348  -3.364  -3.486
  944    HE2  TYR 115           HE2      TYR 115  -1.231  -2.282  -1.436
  945    HH   TYR 115           HH       TYR 115   0.545  -3.880  -0.698
  946    H    SER 116           HN       SER 116   0.898   0.181  -8.652
  947    HA   SER 116           HA       SER 116  -1.411   0.638 -10.404
  948   1HB   SER 116          HB2       SER 116   0.241   1.601 -11.981
  949   2HB   SER 116          HB1       SER 116   0.281   2.404 -10.412
  950    HG   SER 116           HG       SER 116   2.111   0.530 -11.477
  951    H    ARG 117           HN       ARG 117  -1.972  -0.797 -11.967
  952    HA   ARG 117           HA       ARG 117  -0.758  -3.357 -12.022
  953   1HB   ARG 117          HB2       ARG 117  -2.804  -2.026 -13.776
  954   2HB   ARG 117          HB1       ARG 117  -2.154  -3.605 -14.183
  955   1HG   ARG 117          HG2       ARG 117  -4.119  -4.086 -13.062
  956   2HG   ARG 117          HG1       ARG 117  -2.876  -4.305 -11.834
  957   1HD   ARG 117          HD2       ARG 117  -4.176  -1.640 -12.087
  958   2HD   ARG 117          HD1       ARG 117  -5.087  -2.951 -11.343
  959    HE   ARG 117           HE       ARG 117  -3.043  -1.444 -10.142
  960   1HH1  ARG 117          HH11      ARG 117  -4.133  -4.754 -10.399
  961   2HH1  ARG 117          HH12      ARG 117  -3.568  -5.188  -8.823
  962   1HH2  ARG 117          HH21      ARG 117  -2.332  -2.015  -8.070
  963   2HH2  ARG 117          HH22      ARG 117  -2.543  -3.634  -7.499
  964    H    SER 118           HN       SER 118  -0.545  -0.532 -14.090
  965    HA   SER 118           HA       SER 118   1.860  -1.666 -15.314
  966   1HB   SER 118          HB2       SER 118  -0.399  -0.347 -16.840
  967   2HB   SER 118          HB1       SER 118   1.149  -0.837 -17.531
  968    HG   SER 118           HG       SER 118   0.098  -2.637 -17.879
  969    HA   PRO 119           HA       PRO 119   3.934   2.119 -14.517
  970   1HB   PRO 119          HB2       PRO 119   4.924   2.593 -17.117
  971   2HB   PRO 119          HB1       PRO 119   5.740   1.718 -15.821
  972   1HG   PRO 119          HG2       PRO 119   4.166   0.671 -18.119
  973   2HG   PRO 119          HG1       PRO 119   5.587  -0.024 -17.316
  974   1HD   PRO 119          HD2       PRO 119   3.145  -1.023 -16.904
  975   2HD   PRO 119          HD1       PRO 119   4.321  -0.911 -15.577
  976    H    GLU 120           HN       GLU 120   1.707   1.932 -17.202
  977    HA   GLU 120           HA       GLU 120   1.598   4.672 -17.867
  978   1HB   GLU 120          HB2       GLU 120   0.779   2.851 -19.319
  979   2HB   GLU 120          HB1       GLU 120  -0.524   2.548 -18.182
  980   1HG   GLU 120          HG2       GLU 120  -1.331   3.805 -20.076
  981   2HG   GLU 120          HG1       GLU 120  -1.427   4.776 -18.611
  982    H    VAL 121           HN       VAL 121   1.622   5.119 -15.319
  983    HA   VAL 121           HA       VAL 121  -0.953   5.075 -14.062
  984    HB   VAL 121           HB       VAL 121   1.532   6.612 -13.279
  985   1HG1  VAL 121          HG11      VAL 121  -0.578   7.500 -12.313
  986   2HG1  VAL 121          HG12      VAL 121   0.530   6.852 -11.103
  987   3HG1  VAL 121          HG13      VAL 121  -0.875   5.914 -11.603
  988   1HG2  VAL 121          HG21      VAL 121   0.579   3.836 -12.726
  989   2HG2  VAL 121          HG22      VAL 121   1.525   4.691 -11.507
  990   3HG2  VAL 121          HG23      VAL 121   2.201   4.411 -13.111
  991    H    SER 122           HN       SER 122  -2.517   6.251 -14.928
  992    HA   SER 122           HA       SER 122  -2.184   8.630 -16.404
  993   1HB   SER 122          HB2       SER 122  -4.127   7.215 -16.732
  994   2HB   SER 122          HB1       SER 122  -4.625   7.454 -15.055
  995    HG   SER 122           HG       SER 122  -5.165   8.965 -17.197
  996    HA   PRO 123           HA       PRO 123  -1.885  11.961 -13.499
  997   1HB   PRO 123          HB2       PRO 123  -4.072  13.492 -14.397
  998   2HB   PRO 123          HB1       PRO 123  -2.401  13.639 -14.954
  999   1HG   PRO 123          HG2       PRO 123  -4.686  12.166 -16.178
 1000   2HG   PRO 123          HG1       PRO 123  -3.372  13.059 -16.967
 1001   1HD   PRO 123          HD2       PRO 123  -3.353  10.398 -16.917
 1002   2HD   PRO 123          HD1       PRO 123  -1.850  11.312 -16.669
 1003    H    ALA 124           HN       ALA 124  -5.090  10.674 -14.258
 1004    HA   ALA 124           HA       ALA 124  -6.385  11.524 -11.901
 1005   1HB   ALA 124          HB1       ALA 124  -7.449   9.024 -12.866
 1006   2HB   ALA 124          HB2       ALA 124  -7.118  10.119 -14.210
 1007   3HB   ALA 124          HB3       ALA 124  -8.170  10.634 -12.892
 1008    H    ALA 125           HN       ALA 125  -4.543   8.645 -12.746
 1009    HA   ALA 125           HA       ALA 125  -5.092   7.023 -10.587
 1010   1HB   ALA 125          HB1       ALA 125  -2.553   6.389 -10.884
 1011   2HB   ALA 125          HB2       ALA 125  -2.704   7.386 -12.325
 1012   3HB   ALA 125          HB3       ALA 125  -3.741   5.978 -12.116
 1013    H    THR 126           HN       THR 126  -2.360   9.290 -10.850
 1014    HA   THR 126           HA       THR 126  -1.752   9.097  -8.069
 1015    HB   THR 126           HB       THR 126  -0.844  11.114 -10.120
 1016    HG1  THR 126           HG1      THR 126  -0.228   8.931 -10.527
 1017   1HG2  THR 126          HG21      THR 126  -0.520  11.269  -7.371
 1018   2HG2  THR 126          HG22      THR 126   0.405  12.125  -8.605
 1019   3HG2  THR 126          HG23      THR 126   0.995  10.591  -7.969
 1020    H    ALA 127           HN       ALA 127  -3.365  11.574 -10.057
 1021    HA   ALA 127           HA       ALA 127  -3.726  13.424  -7.950
 1022   1HB   ALA 127          HB1       ALA 127  -3.870  13.862 -10.450
 1023   2HB   ALA 127          HB2       ALA 127  -5.053  14.675  -9.423
 1024   3HB   ALA 127          HB3       ALA 127  -5.517  13.246 -10.349
 1025    H    ILE 128           HN       ILE 128  -6.041  11.110  -9.412
 1026    HA   ILE 128           HA       ILE 128  -8.206  11.707  -7.825
 1027    HB   ILE 128           HB       ILE 128  -7.466   9.016  -8.953
 1028   1HG1  ILE 128          HG12      ILE 128  -9.457  11.121  -9.842
 1029   2HG1  ILE 128          HG11      ILE 128  -7.899  10.811 -10.596
 1030   1HG2  ILE 128          HG21      ILE 128  -9.841   8.418  -8.572
 1031   2HG2  ILE 128          HG22      ILE 128 -10.033   9.909  -7.650
 1032   3HG2  ILE 128          HG23      ILE 128  -8.936   8.653  -7.078
 1033   1HD1  ILE 128          HD11      ILE 128  -8.632   8.589 -11.230
 1034   2HD1  ILE 128          HD12      ILE 128  -9.735   9.819 -11.849
 1035   3HD1  ILE 128          HD13      ILE 128 -10.184   8.862 -10.437
 1036    H    PHE 129           HN       PHE 129  -5.569   9.416  -7.106
 1037    HA   PHE 129           HA       PHE 129  -6.651   8.509  -4.670
 1038   1HB   PHE 129          HB2       PHE 129  -4.740   7.409  -5.808
 1039   2HB   PHE 129          HB1       PHE 129  -3.721   8.782  -5.393
 1040    HD1  PHE 129           HD1      PHE 129  -2.121   7.739  -4.008
 1041    HD2  PHE 129           HD2      PHE 129  -6.272   7.197  -3.229
 1042    HE1  PHE 129           HE1      PHE 129  -1.578   6.684  -1.850
 1043    HE2  PHE 129           HE2      PHE 129  -5.734   6.144  -1.074
 1044    HZ   PHE 129           HZ       PHE 129  -3.389   5.886  -0.382
 1045    H    ARG 130           HN       ARG 130  -4.563  11.246  -5.451
 1046    HA   ARG 130           HA       ARG 130  -4.162  12.097  -2.775
 1047   1HB   ARG 130          HB2       ARG 130  -2.640  12.763  -4.558
 1048   2HB   ARG 130          HB1       ARG 130  -3.939  13.616  -5.379
 1049   1HG   ARG 130          HG2       ARG 130  -4.083  15.216  -3.569
 1050   2HG   ARG 130          HG1       ARG 130  -2.865  14.327  -2.653
 1051   1HD   ARG 130          HD2       ARG 130  -2.444  15.663  -5.326
 1052   2HD   ARG 130          HD1       ARG 130  -1.908  16.289  -3.767
 1053    HE   ARG 130           HE       ARG 130  -0.850  13.735  -4.038
 1054   1HH1  ARG 130          HH11      ARG 130  -0.581  16.828  -5.623
 1055   2HH1  ARG 130          HH12      ARG 130   1.057  16.570  -6.121
 1056   1HH2  ARG 130          HH21      ARG 130   1.302  13.392  -4.692
 1057   2HH2  ARG 130          HH22      ARG 130   2.127  14.621  -5.594
 1058    H    LYS 131           HN       LYS 131  -6.297  13.351  -5.361
 1059    HA   LYS 131           HA       LYS 131  -7.589  15.269  -3.758
 1060   1HB   LYS 131          HB2       LYS 131  -9.274  15.377  -5.495
 1061   2HB   LYS 131          HB1       LYS 131  -7.688  15.228  -6.236
 1062   1HG   LYS 131          HG2       LYS 131  -8.084  12.822  -6.534
 1063   2HG   LYS 131          HG1       LYS 131  -9.700  13.026  -5.871
 1064   1HD   LYS 131          HD2       LYS 131  -9.823  12.974  -8.281
 1065   2HD   LYS 131          HD1       LYS 131 -10.226  14.595  -7.711
 1066   1HE   LYS 131          HE2       LYS 131  -7.458  13.838  -8.614
 1067   2HE   LYS 131          HE1       LYS 131  -8.686  14.418  -9.735
 1068   1HZ   LYS 131          HZ1       LYS 131  -7.036  15.899  -7.966
 1069   2HZ   LYS 131          HZ2       LYS 131  -8.665  16.216  -7.643
 1070   3HZ   LYS 131          HZ3       LYS 131  -8.050  16.456  -9.200
 1071    H    LEU 132           HN       LEU 132  -8.381  11.896  -4.532
 1072    HA   LEU 132           HA       LEU 132 -10.812  11.705  -3.148
 1073   1HB   LEU 132          HB2       LEU 132 -10.037   9.938  -4.644
 1074   2HB   LEU 132          HB1       LEU 132  -8.680   9.604  -3.585
 1075    HG   LEU 132           HG       LEU 132 -10.254   8.860  -1.830
 1076   1HD1  LEU 132          HD11      LEU 132 -12.206   9.874  -3.779
 1077   2HD1  LEU 132          HD12      LEU 132 -12.311   9.740  -2.023
 1078   3HD1  LEU 132          HD13      LEU 132 -12.611   8.328  -3.035
 1079   1HD2  LEU 132          HD21      LEU 132  -9.347   7.123  -3.117
 1080   2HD2  LEU 132          HD22      LEU 132 -10.321   7.542  -4.527
 1081   3HD2  LEU 132          HD23      LEU 132 -11.084   6.817  -3.112
 1082    H    ALA 133           HN       ALA 133  -7.476  11.417  -2.117
 1083    HA   ALA 133           HA       ALA 133  -7.946  10.601   0.547
 1084   1HB   ALA 133          HB1       ALA 133  -5.611  11.770   0.840
 1085   2HB   ALA 133          HB2       ALA 133  -5.654  11.827  -0.921
 1086   3HB   ALA 133          HB3       ALA 133  -5.755  10.278  -0.090
 1087    H    GLY 134           HN       GLY 134  -7.708  13.738  -1.040
 1088   1HA   GLY 134          HA2       GLY 134  -7.720  15.341   1.284
 1089   2HA   GLY 134          HA1       GLY 134  -8.190  15.866  -0.324
 1090    H    GLU 135           HN       GLU 135 -10.314  13.937  -0.626
 1091    HA   GLU 135           HA       GLU 135 -12.490  15.370   0.273
 1092   1HB   GLU 135          HB2       GLU 135 -12.411  12.387  -0.206
 1093   2HB   GLU 135          HB1       GLU 135 -13.843  13.408  -0.243
 1094   1HG   GLU 135          HG2       GLU 135 -12.767  14.661  -2.140
 1095   2HG   GLU 135          HG1       GLU 135 -11.534  13.402  -2.167
 1096    H    ARG 136           HN       ARG 136 -10.628  12.924   1.921
 1097    HA   ARG 136           HA       ARG 136 -12.457  12.440   4.033
 1098   1HB   ARG 136          HB2       ARG 136  -9.460  12.069   3.930
 1099   2HB   ARG 136          HB1       ARG 136 -10.517  11.424   5.181
 1100   1HG   ARG 136          HG2       ARG 136 -11.695  10.102   3.488
 1101   2HG   ARG 136          HG1       ARG 136 -10.601  10.730   2.254
 1102   1HD   ARG 136          HD2       ARG 136  -8.708   9.706   3.379
 1103   2HD   ARG 136          HD1       ARG 136  -9.761   9.132   4.672
 1104    HE   ARG 136           HE       ARG 136  -9.324   7.873   2.183
 1105   1HH1  ARG 136          HH11      ARG 136 -11.818   8.507   4.540
 1106   2HH1  ARG 136          HH12      ARG 136 -12.818   7.193   4.021
 1107   1HH2  ARG 136          HH21      ARG 136 -10.639   6.142   1.499
 1108   2HH2  ARG 136          HH22      ARG 136 -12.148   5.847   2.298
 1109    H    ASN 137           HN       ASN 137  -9.497  14.471   3.889
 1110    HA   ASN 137           HA       ASN 137 -10.643  16.548   5.394
 1111   1HB   ASN 137          HB2       ASN 137 -10.475  14.787   7.189
 1112   2HB   ASN 137          HB1       ASN 137  -8.729  14.846   6.993
 1113   1HD2  ASN 137          HD21      ASN 137  -9.969  17.920   6.490
 1114   2HD2  ASN 137          HD22      ASN 137  -9.728  18.549   8.076
 1115    H    TYR 138           HN       TYR 138  -7.488  14.877   5.097
 1116    HA   TYR 138           HA       TYR 138  -6.384  17.201   3.735
 1117   1HB   TYR 138          HB2       TYR 138  -5.518  16.335   6.472
 1118   2HB   TYR 138          HB1       TYR 138  -4.334  17.008   5.361
 1119    HD1  TYR 138           HD1      TYR 138  -4.026  19.306   5.272
 1120    HD2  TYR 138           HD2      TYR 138  -7.628  17.761   6.914
 1121    HE1  TYR 138           HE1      TYR 138  -4.668  21.572   5.979
 1122    HE2  TYR 138           HE2      TYR 138  -8.288  20.023   7.620
 1123    HH   TYR 138           HH       TYR 138  -7.314  22.650   6.503
 1124    H    THR 139           HN       THR 139  -5.022  16.527   2.150
 1125    HA   THR 139           HA       THR 139  -4.216  13.735   2.128
 1126    HB   THR 139           HB       THR 139  -4.953  14.747   0.021
 1127    HG1  THR 139           HG1      THR 139  -3.388  13.099  -0.060
 1128   1HG2  THR 139          HG21      THR 139  -4.002  17.046   0.520
 1129   2HG2  THR 139          HG22      THR 139  -3.798  16.430  -1.120
 1130   3HG2  THR 139          HG23      THR 139  -2.448  16.385   0.011
 1131    H    ASP 140           HN       ASP 140  -2.645  16.942   2.184
 1132    HA   ASP 140           HA       ASP 140   0.010  16.057   2.334
 1133   1HB   ASP 140          HB2       ASP 140   0.534  18.263   3.317
 1134   2HB   ASP 140          HB1       ASP 140  -0.539  18.416   1.931
 1135    H    GLU 141           HN       GLU 141  -2.521  16.146   4.717
 1136    HA   GLU 141           HA       GLU 141  -1.389  16.157   7.157
 1137   1HB   GLU 141          HB2       GLU 141  -3.737  15.660   6.858
 1138   2HB   GLU 141          HB1       GLU 141  -3.366  14.126   6.098
 1139   1HG   GLU 141          HG2       GLU 141  -4.086  13.656   8.284
 1140   2HG   GLU 141          HG1       GLU 141  -2.335  13.428   8.280
 1141    H    MET 142           HN       MET 142  -1.192  13.566   4.815
 1142    HA   MET 142           HA       MET 142   1.178  12.521   6.153
 1143   1HB   MET 142          HB2       MET 142   0.419  10.194   5.787
 1144   2HB   MET 142          HB1       MET 142  -0.561  11.054   6.967
 1145   1HG   MET 142          HG2       MET 142  -2.207  11.485   5.109
 1146   2HG   MET 142          HG1       MET 142  -1.260  10.366   4.130
 1147   1HE   MET 142          HE1       MET 142  -3.735   9.368   7.851
 1148   2HE   MET 142          HE2       MET 142  -3.239  10.965   7.291
 1149   3HE   MET 142          HE3       MET 142  -2.081   9.921   8.116
 1150    H    VAL 143           HN       VAL 143   2.752  12.043   4.766
 1151    HA   VAL 143           HA       VAL 143   2.111  11.589   1.953
 1152    HB   VAL 143           HB       VAL 143   4.188  13.620   2.783
 1153   1HG1  VAL 143          HG11      VAL 143   4.985  12.925   0.784
 1154   2HG1  VAL 143          HG12      VAL 143   3.773  14.050   0.170
 1155   3HG1  VAL 143          HG13      VAL 143   3.416  12.327   0.245
 1156   1HG2  VAL 143          HG21      VAL 143   1.658  14.247   3.021
 1157   2HG2  VAL 143          HG22      VAL 143   1.714  14.342   1.261
 1158   3HG2  VAL 143          HG23      VAL 143   2.769  15.364   2.237
 1159    H    ALA 144           HN       ALA 144   3.754  10.626   0.754
 1160    HA   ALA 144           HA       ALA 144   6.302   9.914   1.712
 1161   1HB   ALA 144          HB1       ALA 144   5.790   7.392   1.810
 1162   2HB   ALA 144          HB2       ALA 144   4.114   7.879   2.063
 1163   3HB   ALA 144          HB3       ALA 144   5.358   8.374   3.210
 1164    H    MET 145           HN       MET 145   7.389   9.895  -0.189
 1165    HA   MET 145           HA       MET 145   5.977   8.828  -2.548
 1166   1HB   MET 145          HB2       MET 145   8.057  11.002  -2.467
 1167   2HB   MET 145          HB1       MET 145   7.214  10.433  -3.900
 1168   1HG   MET 145          HG2       MET 145   5.116  11.252  -3.030
 1169   2HG   MET 145          HG1       MET 145   5.896  11.718  -1.520
 1170   1HE   MET 145          HE1       MET 145   5.981  12.095  -5.324
 1171   2HE   MET 145          HE2       MET 145   7.710  12.346  -5.078
 1172   3HE   MET 145          HE3       MET 145   6.688  13.685  -5.602
 1173    H    LEU 146           HN       LEU 146   7.009   7.606  -4.029
 1174    HA   LEU 146           HA       LEU 146   8.850   5.724  -3.364
 1175   1HB   LEU 146          HB2       LEU 146   9.154   5.322  -5.705
 1176   2HB   LEU 146          HB1       LEU 146   7.491   5.814  -5.447
 1177    HG   LEU 146           HG       LEU 146   9.671   7.646  -6.459
 1178   1HD1  LEU 146          HD11      LEU 146   7.416   6.814  -8.186
 1179   2HD1  LEU 146          HD12      LEU 146   8.710   5.644  -7.924
 1180   3HD1  LEU 146          HD13      LEU 146   9.078   7.227  -8.607
 1181   1HD2  LEU 146          HD21      LEU 146   6.723   7.985  -6.007
 1182   2HD2  LEU 146          HD22      LEU 146   7.634   9.020  -7.108
 1183   3HD2  LEU 146          HD23      LEU 146   8.054   8.969  -5.396
 1184    HA   PRO 147           HA       PRO 147  12.778   7.772  -3.093
 1185   1HB   PRO 147          HB2       PRO 147  14.428   5.676  -3.481
 1186   2HB   PRO 147          HB1       PRO 147  13.478   5.864  -2.002
 1187   1HG   PRO 147          HG2       PRO 147  12.887   4.194  -4.423
 1188   2HG   PRO 147          HG1       PRO 147  12.798   3.739  -2.711
 1189   1HD   PRO 147          HD2       PRO 147  10.608   4.440  -4.118
 1190   2HD   PRO 147          HD1       PRO 147  10.785   4.832  -2.394
 1191    H    ARG 148           HN       ARG 148  14.037   8.876  -4.491
 1192    HA   ARG 148           HA       ARG 148  13.812   8.263  -7.328
 1193   1HB   ARG 148          HB2       ARG 148  15.113  10.603  -5.925
 1194   2HB   ARG 148          HB1       ARG 148  14.889  10.451  -7.662
 1195   1HG   ARG 148          HG2       ARG 148  12.466  10.457  -7.353
 1196   2HG   ARG 148          HG1       ARG 148  12.691  10.609  -5.608
 1197   1HD   ARG 148          HD2       ARG 148  12.213  12.775  -6.627
 1198   2HD   ARG 148          HD1       ARG 148  13.834  12.739  -5.933
 1199    HE   ARG 148           HE       ARG 148  14.009  12.025  -8.633
 1200   1HH1  ARG 148          HH11      ARG 148  13.255  14.808  -6.670
 1201   2HH1  ARG 148          HH12      ARG 148  13.790  15.948  -7.859
 1202   1HH2  ARG 148          HH21      ARG 148  14.714  13.519 -10.197
 1203   2HH2  ARG 148          HH22      ARG 148  14.618  15.216  -9.863
 1204    H    GLN 149           HN       GLN 149  15.745   7.044  -5.069
 1205    HA   GLN 149           HA       GLN 149  17.843   6.431  -6.940
 1206   1HB   GLN 149          HB2       GLN 149  18.526   7.983  -4.436
 1207   2HB   GLN 149          HB1       GLN 149  19.689   7.259  -5.535
 1208   1HG   GLN 149          HG2       GLN 149  18.932   8.758  -7.313
 1209   2HG   GLN 149          HG1       GLN 149  17.782   9.491  -6.193
 1210   1HE2  GLN 149          HE21      GLN 149  18.442  11.340  -5.387
 1211   2HE2  GLN 149          HE22      GLN 149  20.077  11.787  -5.055
 1212    H    GLU 150           HN       GLU 150  19.182   4.694  -6.232
 1213    HA   GLU 150           HA       GLU 150  17.879   2.862  -4.533
 1214   1HB   GLU 150          HB2       GLU 150  19.937   1.484  -4.758
 1215   2HB   GLU 150          HB1       GLU 150  19.265   2.019  -6.289
 1216   1HG   GLU 150          HG2       GLU 150  20.976   3.815  -6.353
 1217   2HG   GLU 150          HG1       GLU 150  21.686   3.132  -4.889
 1218    H    GLU 151           HN       GLU 151  19.839   5.520  -3.795
 1219    HA   GLU 151           HA       GLU 151  20.868   4.475  -1.298
 1220   1HB   GLU 151          HB2       GLU 151  20.922   7.298  -2.384
 1221   2HB   GLU 151          HB1       GLU 151  21.785   6.724  -0.965
 1222   1HG   GLU 151          HG2       GLU 151  22.228   5.702  -3.758
 1223   2HG   GLU 151          HG1       GLU 151  23.206   6.939  -2.967
 1224    H    CYS 152           HN       CYS 152  20.236   5.079   0.738
 1225    HA   CYS 152           HA       CYS 152  17.529   5.518   1.251
 1226   1HB   CYS 152          HB2       CYS 152  19.969   5.921   2.984
 1227   2HB   CYS 152          HB1       CYS 152  18.321   6.051   3.591
 1228    H    THR 153           HN       THR 153  16.785   7.324   0.085
 1229    HA   THR 153           HA       THR 153  17.000   9.832   1.453
 1230    HB   THR 153           HB       THR 153  19.070   9.963   0.166
 1231    HG1  THR 153           HG1      THR 153  17.049  11.606  -0.955
 1232   1HG2  THR 153          HG21      THR 153  17.877   8.520  -1.771
 1233   2HG2  THR 153          HG22      THR 153  19.335   9.482  -2.003
 1234   3HG2  THR 153          HG23      THR 153  17.762  10.144  -2.449
 1235    H    VAL 154           HN       VAL 154  14.737   8.816   1.358
 1236    HA   VAL 154           HA       VAL 154  13.232   8.986  -1.042
 1237    HB   VAL 154           HB       VAL 154  12.691   7.572   0.979
 1238   1HG1  VAL 154          HG11      VAL 154  12.729   9.975   2.327
 1239   2HG1  VAL 154          HG12      VAL 154  12.101   8.446   2.938
 1240   3HG1  VAL 154          HG13      VAL 154  11.010   9.609   2.187
 1241   1HG2  VAL 154          HG21      VAL 154  10.409   7.524   0.483
 1242   2HG2  VAL 154          HG22      VAL 154  11.174   8.133  -0.984
 1243   3HG2  VAL 154          HG23      VAL 154  10.362   9.248   0.114
 1244    H    ASP 155           HN       ASP 155  11.736  10.510  -1.731
 1245    HA   ASP 155           HA       ASP 155  12.319  13.216  -1.301
 1246   1HB   ASP 155          HB2       ASP 155  11.196  12.398  -3.329
 1247   2HB   ASP 155          HB1       ASP 155   9.774  11.978  -2.380
 1248    H    GLU 156           HN       GLU 156  11.504  14.765   0.029
 1249    HA   GLU 156           HA       GLU 156   9.085  14.622   1.440
 1250   1HB   GLU 156          HB2       GLU 156   9.887  14.202   3.719
 1251   2HB   GLU 156          HB1       GLU 156  10.160  12.809   2.681
 1252   1HG   GLU 156          HG2       GLU 156  12.501  13.448   2.436
 1253   2HG   GLU 156          HG1       GLU 156  12.228  14.847   3.472
 1254    H    VAL 157           HN       VAL 157   8.591  16.572   2.326
 1255    HA   VAL 157           HA       VAL 157   8.762  18.775   2.877
 1256    HB   VAL 157           HB       VAL 157  11.693  18.202   3.337
 1257   1HG1  VAL 157          HG11      VAL 157   9.962  20.550   3.775
 1258   2HG1  VAL 157          HG12      VAL 157  11.698  20.457   3.480
 1259   3HG1  VAL 157          HG13      VAL 157  11.059  20.137   5.092
 1260   1HG2  VAL 157          HG21      VAL 157  10.646  16.719   4.777
 1261   2HG2  VAL 157          HG22      VAL 157   9.275  17.795   5.052
 1262   3HG2  VAL 157          HG23      VAL 157  10.840  18.153   5.784
  Start of MODEL    4
    1   1H    MET   1          HT1       MET   1  13.169  -9.419  20.831
    2   2H    MET   1          HT2       MET   1  12.634 -10.437  22.072
    3   3H    MET   1          HT3       MET   1  13.760  -9.220  22.404
    4    HA   MET   1           HA       MET   1  11.734  -8.408  23.208
    5   1HB   MET   1          HB2       MET   1  12.242  -7.288  20.443
    6   2HB   MET   1          HB1       MET   1  11.339  -6.478  21.716
    7   1HG   MET   1          HG2       MET   1  13.345  -6.418  23.104
    8   2HG   MET   1          HG1       MET   1  14.251  -7.232  21.830
    9   1HE   MET   1          HE1       MET   1  15.701  -3.593  21.739
   10   2HE   MET   1          HE2       MET   1  16.076  -5.309  21.908
   11   3HE   MET   1          HE3       MET   1  15.171  -4.475  23.172
   12    H    THR   2           HN       THR   2  11.361  -9.534  19.863
   13    HA   THR   2           HA       THR   2   9.559 -10.247  18.674
   14    HB   THR   2           HB       THR   2   8.069 -11.797  19.828
   15    HG1  THR   2           HG1      THR   2   8.232 -11.996  22.106
   16   1HG2  THR   2          HG21      THR   2  10.742 -12.159  19.637
   17   2HG2  THR   2          HG22      THR   2   9.596 -13.382  20.187
   18   3HG2  THR   2          HG23      THR   2  10.480 -12.410  21.363
   19    H    VAL   3           HN       VAL   3   6.798 -10.453  20.059
   20    HA   VAL   3           HA       VAL   3   6.087  -7.713  20.566
   21    HB   VAL   3           HB       VAL   3   4.464  -7.524  18.723
   22   1HG1  VAL   3          HG11      VAL   3   7.194  -8.058  17.579
   23   2HG1  VAL   3          HG12      VAL   3   6.828  -6.646  18.570
   24   3HG1  VAL   3          HG13      VAL   3   5.993  -6.888  17.035
   25   1HG2  VAL   3          HG21      VAL   3   4.623  -9.068  16.804
   26   2HG2  VAL   3          HG22      VAL   3   4.073  -9.869  18.277
   27   3HG2  VAL   3          HG23      VAL   3   5.738 -10.071  17.730
   28    HA   PRO   4           HA       PRO   4   3.092  -9.748  23.127
   29   1HB   PRO   4          HB2       PRO   4   1.448  -7.336  22.456
   30   2HB   PRO   4          HB1       PRO   4   1.812  -8.044  24.034
   31   1HG   PRO   4          HG2       PRO   4   3.063  -5.852  23.251
   32   2HG   PRO   4          HG1       PRO   4   3.964  -7.143  24.073
   33   1HD   PRO   4          HD2       PRO   4   3.875  -6.448  21.163
   34   2HD   PRO   4          HD1       PRO   4   5.253  -6.960  22.159
   35    H    ASP   5           HN       ASP   5   0.335  -8.327  21.877
   36    HA   ASP   5           HA       ASP   5  -0.770 -10.686  20.927
   37   1HB   ASP   5          HB2       ASP   5  -2.130  -8.784  21.609
   38   2HB   ASP   5          HB1       ASP   5  -1.504  -7.824  20.273
   39    H    ARG   6           HN       ARG   6  -0.205 -11.853  19.202
   40    HA   ARG   6           HA       ARG   6   1.383 -10.834  17.085
   41   1HB   ARG   6          HB2       ARG   6   1.028 -13.032  16.024
   42   2HB   ARG   6          HB1       ARG   6   1.513 -13.178  17.707
   43   1HG   ARG   6          HG2       ARG   6  -0.825 -13.588  18.332
   44   2HG   ARG   6          HG1       ARG   6  -1.284 -13.480  16.630
   45   1HD   ARG   6          HD2       ARG   6   0.175 -15.377  16.117
   46   2HD   ARG   6          HD1       ARG   6   0.640 -15.481  17.813
   47    HE   ARG   6           HE       ARG   6  -2.149 -15.665  17.643
   48   1HH1  ARG   6          HH11      ARG   6   0.697 -17.493  16.778
   49   2HH1  ARG   6          HH12      ARG   6  -0.095 -19.028  16.907
   50   1HH2  ARG   6          HH21      ARG   6  -3.194 -17.687  17.813
   51   2HH2  ARG   6          HH22      ARG   6  -2.303 -19.138  17.494
   52    H    SER   7           HN       SER   7  -2.051 -11.335  17.516
   53    HA   SER   7           HA       SER   7  -3.001 -11.186  14.931
   54   1HB   SER   7          HB2       SER   7  -4.216  -9.972  17.426
   55   2HB   SER   7          HB1       SER   7  -5.079 -10.255  15.916
   56    HG   SER   7           HG       SER   7  -3.784 -12.293  17.402
   57    H    GLU   8           HN       GLU   8  -1.715  -8.636  16.944
   58    HA   GLU   8           HA       GLU   8  -2.688  -6.341  15.835
   59   1HB   GLU   8          HB2       GLU   8  -0.681  -5.243  16.533
   60   2HB   GLU   8          HB1       GLU   8  -1.018  -6.517  17.697
   61   1HG   GLU   8          HG2       GLU   8   0.625  -7.953  16.521
   62   2HG   GLU   8          HG1       GLU   8   1.021  -6.584  15.488
   63    H    ILE   9           HN       ILE   9  -0.380  -8.560  14.456
   64    HA   ILE   9           HA       ILE   9  -0.518  -7.082  11.923
   65    HB   ILE   9           HB       ILE   9   1.944  -8.249  13.217
   66   1HG1  ILE   9          HG12      ILE   9   1.305  -5.903  13.755
   67   2HG1  ILE   9          HG11      ILE   9   2.861  -6.032  12.941
   68   1HG2  ILE   9          HG21      ILE   9   2.697  -7.135  10.767
   69   2HG2  ILE   9          HG22      ILE   9   1.311  -8.161  10.410
   70   3HG2  ILE   9          HG23      ILE   9   2.721  -8.838  11.219
   71   1HD1  ILE   9          HD11      ILE   9   0.711  -5.684  11.050
   72   2HD1  ILE   9          HD12      ILE   9   2.179  -4.733  11.282
   73   3HD1  ILE   9          HD13      ILE   9   0.743  -4.392  12.248
   74    H    ALA  10           HN       ALA  10  -2.307  -8.936  12.242
   75    HA   ALA  10           HA       ALA  10  -1.593 -10.963  10.341
   76   1HB   ALA  10          HB1       ALA  10  -1.299 -12.749  11.643
   77   2HB   ALA  10          HB2       ALA  10  -2.710 -12.353  12.624
   78   3HB   ALA  10          HB3       ALA  10  -1.147 -11.626  12.994
   79    H    GLY  11           HN       GLY  11  -3.307 -10.964   9.024
   80   1HA   GLY  11          HA2       GLY  11  -5.825 -11.790   9.540
   81   2HA   GLY  11          HA1       GLY  11  -5.898 -10.107  10.031
   82    H    LYS  12           HN       LYS  12  -7.045  -9.088   8.525
   83    HA   LYS  12           HA       LYS  12  -6.319  -9.539   5.705
   84   1HB   LYS  12          HB2       LYS  12  -8.642  -8.986   5.123
   85   2HB   LYS  12          HB1       LYS  12  -8.539 -10.385   6.180
   86   1HG   LYS  12          HG2       LYS  12  -9.173  -9.018   8.088
   87   2HG   LYS  12          HG1       LYS  12  -9.227  -7.588   7.059
   88   1HD   LYS  12          HD2       LYS  12 -11.470  -8.337   7.347
   89   2HD   LYS  12          HD1       LYS  12 -10.992  -8.744   5.700
   90   1HE   LYS  12          HE2       LYS  12 -10.866 -10.685   7.999
   91   2HE   LYS  12          HE1       LYS  12 -12.260 -10.530   6.932
   92   1HZ   LYS  12          HZ1       LYS  12  -9.747 -11.840   6.480
   93   2HZ   LYS  12          HZ2       LYS  12 -10.183 -10.808   5.212
   94   3HZ   LYS  12          HZ3       LYS  12 -11.230 -12.046   5.692
   95    H    TRP  13           HN       TRP  13  -5.500  -7.893   4.672
   96    HA   TRP  13           HA       TRP  13  -5.924  -5.151   5.674
   97   1HB   TRP  13          HB2       TRP  13  -3.652  -6.335   4.058
   98   2HB   TRP  13          HB1       TRP  13  -3.827  -4.623   4.404
   99    HD1  TRP  13           HD1      TRP  13  -4.653  -6.900   7.296
  100    HE1  TRP  13           HE1      TRP  13  -2.756  -6.786   9.028
  101    HE3  TRP  13           HE3      TRP  13  -1.202  -4.323   4.548
  102    HZ2  TRP  13           HZ2      TRP  13  -0.144  -5.753   9.203
  103    HZ3  TRP  13           HZ3      TRP  13   0.976  -3.816   5.570
  104    HH2  TRP  13           HH2      TRP  13   1.492  -4.517   7.852
  105    H    TYR  14           HN       TYR  14  -6.853  -3.663   4.286
  106    HA   TYR  14           HA       TYR  14  -7.358  -4.605   1.533
  107   1HB   TYR  14          HB2       TYR  14  -9.080  -2.866   3.299
  108   2HB   TYR  14          HB1       TYR  14  -9.381  -3.125   1.585
  109    HD1  TYR  14           HD1      TYR  14 -11.153  -4.523   1.229
  110    HD2  TYR  14           HD2      TYR  14  -8.525  -5.371   4.463
  111    HE1  TYR  14           HE1      TYR  14 -12.460  -6.536   1.757
  112    HE2  TYR  14           HE2      TYR  14  -9.821  -7.384   5.000
  113    HH   TYR  14           HH       TYR  14 -12.679  -7.972   4.291
  114    H    VAL  15           HN       VAL  15  -6.199  -3.558   0.070
  115    HA   VAL  15           HA       VAL  15  -5.350  -0.815   0.596
  116    HB   VAL  15           HB       VAL  15  -3.565  -2.207  -0.169
  117   1HG1  VAL  15          HG11      VAL  15  -4.815  -3.968  -1.240
  118   2HG1  VAL  15          HG12      VAL  15  -3.611  -3.330  -2.358
  119   3HG1  VAL  15          HG13      VAL  15  -5.305  -2.877  -2.537
  120   1HG2  VAL  15          HG21      VAL  15  -3.605   0.103  -1.016
  121   2HG2  VAL  15          HG22      VAL  15  -4.453  -0.450  -2.460
  122   3HG2  VAL  15          HG23      VAL  15  -2.807  -0.995  -2.139
  123    H    VAL  16           HN       VAL  16  -6.764   0.663   0.104
  124    HA   VAL  16           HA       VAL  16  -7.978   0.672  -2.556
  125    HB   VAL  16           HB       VAL  16 -10.138   1.413  -1.627
  126   1HG1  VAL  16          HG11      VAL  16 -10.824  -0.803  -0.721
  127   2HG1  VAL  16          HG12      VAL  16  -9.122  -1.264  -0.677
  128   3HG1  VAL  16          HG13      VAL  16  -9.898  -0.906  -2.218
  129   1HG2  VAL  16          HG21      VAL  16 -10.604   1.135   0.751
  130   2HG2  VAL  16          HG22      VAL  16  -9.313   2.309   0.498
  131   3HG2  VAL  16          HG23      VAL  16  -8.926   0.675   1.036
  132    H    ALA  17           HN       ALA  17  -7.114   2.480   0.352
  133    HA   ALA  17           HA       ALA  17  -7.489   5.047  -0.991
  134   1HB   ALA  17          HB1       ALA  17  -6.173   5.272   1.550
  135   2HB   ALA  17          HB2       ALA  17  -7.535   4.162   1.690
  136   3HB   ALA  17          HB3       ALA  17  -7.791   5.801   1.091
  137    H    LEU  18           HN       LEU  18  -5.848   5.913  -2.218
  138    HA   LEU  18           HA       LEU  18  -3.070   5.377  -1.396
  139   1HB   LEU  18          HB2       LEU  18  -3.869   5.289  -4.289
  140   2HB   LEU  18          HB1       LEU  18  -2.350   4.802  -3.578
  141    HG   LEU  18           HG       LEU  18  -3.397   2.818  -4.191
  142   1HD1  LEU  18          HD11      LEU  18  -4.461   2.408  -1.584
  143   2HD1  LEU  18          HD12      LEU  18  -3.008   3.399  -1.478
  144   3HD1  LEU  18          HD13      LEU  18  -2.945   1.830  -2.277
  145   1HD2  LEU  18          HD21      LEU  18  -5.849   2.601  -2.999
  146   2HD2  LEU  18          HD22      LEU  18  -5.556   2.965  -4.697
  147   3HD2  LEU  18          HD23      LEU  18  -5.830   4.275  -3.549
  148    H    ALA  19           HN       ALA  19  -1.609   6.551  -3.161
  149    HA   ALA  19           HA       ALA  19  -2.485   9.017  -4.235
  150   1HB   ALA  19          HB1       ALA  19  -2.079  10.536  -2.633
  151   2HB   ALA  19          HB2       ALA  19  -0.591   9.734  -2.129
  152   3HB   ALA  19          HB3       ALA  19  -2.145   9.171  -1.517
  153    H    SER  20           HN       SER  20  -1.314   8.544  -6.084
  154    HA   SER  20           HA       SER  20   1.554   7.966  -5.686
  155   1HB   SER  20          HB2       SER  20   0.383   6.141  -6.705
  156   2HB   SER  20          HB1       SER  20  -0.303   7.205  -7.931
  157    HG   SER  20           HG       SER  20   1.402   6.415  -8.963
  158    H    ASN  21           HN       ASN  21   3.143   9.000  -6.714
  159    HA   ASN  21           HA       ASN  21   2.472  11.039  -8.731
  160   1HB   ASN  21          HB2       ASN  21   4.688  11.453  -6.717
  161   2HB   ASN  21          HB1       ASN  21   3.998  12.624  -7.832
  162   1HD2  ASN  21          HD21      ASN  21   3.749  11.101  -4.790
  163   2HD2  ASN  21          HD22      ASN  21   2.425  12.027  -4.178
  164    H    THR  22           HN       THR  22   3.590  10.668 -10.571
  165    HA   THR  22           HA       THR  22   6.312   9.931 -10.652
  166    HB   THR  22           HB       THR  22   5.482   7.797  -9.811
  167    HG1  THR  22           HG1      THR  22   6.227   7.703 -12.542
  168   1HG2  THR  22          HG21      THR  22   3.178   8.039 -10.851
  169   2HG2  THR  22          HG22      THR  22   3.916   6.437 -10.881
  170   3HG2  THR  22          HG23      THR  22   3.914   7.434 -12.336
  171    H    GLU  23           HN       GLU  23   3.208   9.650 -12.345
  172    HA   GLU  23           HA       GLU  23   4.181  11.157 -14.565
  173   1HB   GLU  23          HB2       GLU  23   5.168   8.938 -15.049
  174   2HB   GLU  23          HB1       GLU  23   3.556   8.243 -15.038
  175   1HG   GLU  23          HG2       GLU  23   4.373   8.623 -17.296
  176   2HG   GLU  23          HG1       GLU  23   2.927   9.571 -16.953
  177    H    PHE  24           HN       PHE  24   2.530  11.960 -15.817
  178    HA   PHE  24           HA       PHE  24  -0.018  12.009 -14.619
  179   1HB   PHE  24          HB2       PHE  24   1.068  13.117 -17.185
  180   2HB   PHE  24          HB1       PHE  24  -0.633  13.282 -16.765
  181    HD1  PHE  24           HD1      PHE  24  -1.022  15.468 -16.194
  182    HD2  PHE  24           HD2      PHE  24   2.469  13.547 -14.697
  183    HE1  PHE  24           HE1      PHE  24  -0.512  17.456 -14.839
  184    HE2  PHE  24           HE2      PHE  24   2.983  15.531 -13.339
  185    HZ   PHE  24           HZ       PHE  24   1.491  17.489 -13.409
  186    H    PHE  25           HN       PHE  25   0.542  11.135 -18.047
  187    HA   PHE  25           HA       PHE  25  -1.714   9.269 -17.758
  188   1HB   PHE  25          HB2       PHE  25  -2.048   9.619 -20.215
  189   2HB   PHE  25          HB1       PHE  25  -2.293  11.052 -19.226
  190    HD1  PHE  25           HD1      PHE  25  -1.253  13.026 -19.805
  191    HD2  PHE  25           HD2      PHE  25   0.313   9.351 -21.275
  192    HE1  PHE  25           HE1      PHE  25   0.343  14.270 -21.206
  193    HE2  PHE  25           HE2      PHE  25   1.913  10.590 -22.674
  194    HZ   PHE  25           HZ       PHE  25   1.930  13.052 -22.641
  195    H    LEU  26           HN       LEU  26   1.511   9.555 -19.203
  196    HA   LEU  26           HA       LEU  26   1.600   7.278 -20.716
  197   1HB   LEU  26          HB2       LEU  26   3.757   8.464 -18.992
  198   2HB   LEU  26          HB1       LEU  26   4.044   7.174 -20.142
  199    HG   LEU  26           HG       LEU  26   3.047   9.943 -20.815
  200   1HD1  LEU  26          HD11      LEU  26   5.449   9.721 -20.093
  201   2HD1  LEU  26          HD12      LEU  26   5.197  10.362 -21.716
  202   3HD1  LEU  26          HD13      LEU  26   5.692   8.683 -21.499
  203   1HD2  LEU  26          HD21      LEU  26   3.541   9.147 -23.164
  204   2HD2  LEU  26          HD22      LEU  26   2.113   8.454 -22.395
  205   3HD2  LEU  26          HD23      LEU  26   3.601   7.514 -22.500
  206    H    ARG  27           HN       ARG  27   2.919   7.298 -17.386
  207    HA   ARG  27           HA       ARG  27   2.901   4.461 -17.242
  208   1HB   ARG  27          HB2       ARG  27   3.131   6.455 -14.988
  209   2HB   ARG  27          HB1       ARG  27   3.541   4.749 -14.904
  210   1HG   ARG  27          HG2       ARG  27   5.263   5.125 -16.645
  211   2HG   ARG  27          HG1       ARG  27   4.906   6.851 -16.567
  212   1HD   ARG  27          HD2       ARG  27   5.506   6.854 -14.189
  213   2HD   ARG  27          HD1       ARG  27   5.887   5.136 -14.289
  214    HE   ARG  27           HE       ARG  27   7.366   6.552 -16.224
  215   1HH1  ARG  27          HH11      ARG  27   7.209   6.024 -12.780
  216   2HH1  ARG  27          HH12      ARG  27   8.890   6.354 -12.526
  217   1HH2  ARG  27          HH21      ARG  27   9.577   6.982 -15.895
  218   2HH2  ARG  27          HH22      ARG  27  10.235   6.897 -14.296
  219    H    GLU  28           HN       GLU  28   0.643   6.945 -16.251
  220    HA   GLU  28           HA       GLU  28  -0.969   5.689 -14.448
  221   1HB   GLU  28          HB2       GLU  28  -1.357   7.972 -15.237
  222   2HB   GLU  28          HB1       GLU  28  -1.860   7.361 -16.807
  223   1HG   GLU  28          HG2       GLU  28  -3.787   6.288 -15.801
  224   2HG   GLU  28          HG1       GLU  28  -3.269   6.820 -14.201
  225    H    LYS  29           HN       LYS  29  -0.813   5.128 -17.915
  226    HA   LYS  29           HA       LYS  29  -3.064   3.387 -18.041
  227   1HB   LYS  29          HB2       LYS  29  -0.720   3.689 -19.928
  228   2HB   LYS  29          HB1       LYS  29  -2.201   2.809 -20.284
  229   1HG   LYS  29          HG2       LYS  29  -3.480   4.886 -20.040
  230   2HG   LYS  29          HG1       LYS  29  -1.981   5.758 -19.723
  231   1HD   LYS  29          HD2       LYS  29  -1.155   5.127 -21.946
  232   2HD   LYS  29          HD1       LYS  29  -2.669   4.274 -22.259
  233   1HE   LYS  29          HE2       LYS  29  -3.901   6.373 -22.006
  234   2HE   LYS  29          HE1       LYS  29  -2.389   7.224 -21.694
  235   1HZ   LYS  29          HZ1       LYS  29  -2.546   7.610 -23.896
  236   2HZ   LYS  29          HZ2       LYS  29  -3.477   6.233 -24.205
  237   3HZ   LYS  29          HZ3       LYS  29  -1.803   6.094 -24.006
  238    H    ASP  30           HN       ASP  30   0.434   2.876 -17.734
  239    HA   ASP  30           HA       ASP  30   0.254   0.032 -17.828
  240   1HB   ASP  30          HB2       ASP  30   2.350   1.206 -18.356
  241   2HB   ASP  30          HB1       ASP  30   2.448   1.787 -16.695
  242    H    LYS  31           HN       LYS  31   0.765   2.334 -15.158
  243    HA   LYS  31           HA       LYS  31   0.363   0.253 -13.207
  244   1HB   LYS  31          HB2       LYS  31   0.775   3.230 -12.927
  245   2HB   LYS  31          HB1       LYS  31   0.559   2.147 -11.561
  246   1HG   LYS  31          HG2       LYS  31   2.905   2.640 -11.922
  247   2HG   LYS  31          HG1       LYS  31   2.575   0.929 -12.197
  248   1HD   LYS  31          HD2       LYS  31   2.594   1.266 -14.586
  249   2HD   LYS  31          HD1       LYS  31   2.770   3.009 -14.374
  250   1HE   LYS  31          HE2       LYS  31   4.900   1.983 -14.942
  251   2HE   LYS  31          HE1       LYS  31   4.944   2.648 -13.309
  252   1HZ   LYS  31          HZ1       LYS  31   4.959   0.572 -12.366
  253   2HZ   LYS  31          HZ2       LYS  31   5.864   0.287 -13.766
  254   3HZ   LYS  31          HZ3       LYS  31   4.239  -0.179 -13.702
  255    H    MET  32           HN       MET  32  -1.645  -0.501 -13.112
  256    HA   MET  32           HA       MET  32  -3.732   1.209 -12.115
  257   1HB   MET  32          HB2       MET  32  -5.367   0.476 -13.887
  258   2HB   MET  32          HB1       MET  32  -4.154   1.630 -14.423
  259   1HG   MET  32          HG2       MET  32  -2.869  -0.179 -15.430
  260   2HG   MET  32          HG1       MET  32  -4.074  -1.343 -14.884
  261   1HE   MET  32          HE1       MET  32  -4.498   1.906 -18.024
  262   2HE   MET  32          HE2       MET  32  -3.704   2.011 -16.453
  263   3HE   MET  32          HE3       MET  32  -5.446   2.253 -16.578
  264    H    LYS  33           HN       LYS  33  -4.601   0.095 -10.508
  265    HA   LYS  33           HA       LYS  33  -5.688  -2.466 -10.735
  266   1HB   LYS  33          HB2       LYS  33  -4.054  -3.806  -9.494
  267   2HB   LYS  33          HB1       LYS  33  -3.374  -3.204 -10.998
  268   1HG   LYS  33          HG2       LYS  33  -2.207  -1.445  -9.795
  269   2HG   LYS  33          HG1       LYS  33  -2.921  -1.994  -8.278
  270   1HD   LYS  33          HD2       LYS  33  -0.631  -2.800  -8.519
  271   2HD   LYS  33          HD1       LYS  33  -1.776  -4.140  -8.512
  272   1HE   LYS  33          HE2       LYS  33  -1.660  -4.262 -10.947
  273   2HE   LYS  33          HE1       LYS  33  -0.538  -2.902 -10.967
  274   1HZ   LYS  33          HZ1       LYS  33   1.143  -4.171 -10.037
  275   2HZ   LYS  33          HZ2       LYS  33   0.403  -5.266 -11.092
  276   3HZ   LYS  33          HZ3       LYS  33   0.083  -5.344  -9.433
  277    H    MET  34           HN       MET  34  -5.907  -3.541  -8.509
  278    HA   MET  34           HA       MET  34  -5.943  -1.681  -6.262
  279   1HB   MET  34          HB2       MET  34  -8.425  -3.081  -7.280
  280   2HB   MET  34          HB1       MET  34  -8.299  -2.315  -5.703
  281   1HG   MET  34          HG2       MET  34  -8.124  -0.975  -8.385
  282   2HG   MET  34          HG1       MET  34  -9.425  -0.843  -7.205
  283   1HE   MET  34          HE1       MET  34  -7.054  -0.140  -4.310
  284   2HE   MET  34          HE2       MET  34  -8.689  -0.609  -4.778
  285   3HE   MET  34          HE3       MET  34  -8.323   1.080  -4.425
  286    H    ALA  35           HN       ALA  35  -6.791  -3.105  -4.184
  287    HA   ALA  35           HA       ALA  35  -6.349  -5.902  -4.583
  288   1HB   ALA  35          HB1       ALA  35  -4.054  -4.251  -4.258
  289   2HB   ALA  35          HB2       ALA  35  -4.159  -5.982  -4.574
  290   3HB   ALA  35          HB3       ALA  35  -4.168  -5.389  -2.914
  291    H    MET  36           HN       MET  36  -6.261  -7.209  -2.818
  292    HA   MET  36           HA       MET  36  -7.122  -6.147  -0.219
  293   1HB   MET  36          HB2       MET  36  -8.225  -8.630  -1.581
  294   2HB   MET  36          HB1       MET  36  -8.664  -8.049   0.018
  295   1HG   MET  36          HG2       MET  36  -9.692  -6.081  -0.946
  296   2HG   MET  36          HG1       MET  36  -9.193  -6.589  -2.560
  297   1HE   MET  36          HE1       MET  36 -12.099  -6.739  -3.529
  298   2HE   MET  36          HE2       MET  36 -11.805  -5.680  -2.149
  299   3HE   MET  36          HE3       MET  36 -13.126  -6.849  -2.100
  300    H    ALA  37           HN       ALA  37  -5.998  -7.265   1.500
  301    HA   ALA  37           HA       ALA  37  -4.336  -9.521   0.607
  302   1HB   ALA  37          HB1       ALA  37  -3.266  -7.091   0.686
  303   2HB   ALA  37          HB2       ALA  37  -2.353  -8.552   1.060
  304   3HB   ALA  37          HB3       ALA  37  -3.004  -7.564   2.365
  305    H    ARG  38           HN       ARG  38  -3.151 -10.598   2.278
  306    HA   ARG  38           HA       ARG  38  -4.396 -10.570   4.939
  307   1HB   ARG  38          HB2       ARG  38  -3.647 -13.057   3.374
  308   2HB   ARG  38          HB1       ARG  38  -4.316 -13.018   4.999
  309   1HG   ARG  38          HG2       ARG  38  -6.406 -12.130   4.140
  310   2HG   ARG  38          HG1       ARG  38  -5.735 -12.100   2.507
  311   1HD   ARG  38          HD2       ARG  38  -5.425 -14.531   2.598
  312   2HD   ARG  38          HD1       ARG  38  -6.117 -14.555   4.218
  313    HE   ARG  38           HE       ARG  38  -7.540 -14.536   1.775
  314   1HH1  ARG  38          HH11      ARG  38  -7.664 -13.288   5.032
  315   2HH1  ARG  38          HH12      ARG  38  -9.384 -13.105   5.026
  316   1HH2  ARG  38          HH21      ARG  38  -9.801 -14.303   1.772
  317   2HH2  ARG  38          HH22      ARG  38 -10.598 -13.680   3.178
  318    H    ILE  39           HN       ILE  39  -2.780 -10.126   6.365
  319    HA   ILE  39           HA       ILE  39  -0.039 -10.613   5.487
  320    HB   ILE  39           HB       ILE  39  -0.587  -8.374   6.309
  321   1HG1  ILE  39          HG12      ILE  39   1.337  -9.831   8.138
  322   2HG1  ILE  39          HG11      ILE  39   1.713  -9.320   6.496
  323   1HG2  ILE  39          HG21      ILE  39  -1.014  -7.991   8.678
  324   2HG2  ILE  39          HG22      ILE  39  -1.013  -9.730   8.966
  325   3HG2  ILE  39          HG23      ILE  39  -2.269  -9.004   7.964
  326   1HD1  ILE  39          HD11      ILE  39   2.580  -7.811   8.255
  327   2HD1  ILE  39          HD12      ILE  39   0.914  -7.449   8.706
  328   3HD1  ILE  39          HD13      ILE  39   1.507  -7.020   7.102
  329    H    SER  40           HN       SER  40   1.482 -11.726   6.551
  330    HA   SER  40           HA       SER  40   1.013 -13.061   9.055
  331   1HB   SER  40          HB2       SER  40  -0.144 -14.592   7.507
  332   2HB   SER  40          HB1       SER  40   1.319 -14.710   6.528
  333    HG   SER  40           HG       SER  40   1.059 -15.498   9.244
  334    H    PHE  41           HN       PHE  41   2.955 -13.962   9.925
  335    HA   PHE  41           HA       PHE  41   5.330 -12.652   8.955
  336   1HB   PHE  41          HB2       PHE  41   5.038 -14.568  11.274
  337   2HB   PHE  41          HB1       PHE  41   6.401 -13.499  10.964
  338    HD1  PHE  41           HD1      PHE  41   6.469 -11.425  11.966
  339    HD2  PHE  41           HD2      PHE  41   2.725 -13.409  11.571
  340    HE1  PHE  41           HE1      PHE  41   5.397  -9.667  13.311
  341    HE2  PHE  41           HE2      PHE  41   1.647 -11.653  12.907
  342    HZ   PHE  41           HZ       PHE  41   2.983  -9.780  13.782
  343    H    LEU  42           HN       LEU  42   7.060 -13.506   7.919
  344    HA   LEU  42           HA       LEU  42   6.892 -16.332   7.141
  345   1HB   LEU  42          HB2       LEU  42   7.029 -14.478   5.390
  346   2HB   LEU  42          HB1       LEU  42   8.681 -14.235   5.918
  347    HG   LEU  42           HG       LEU  42   8.592 -15.590   3.895
  348   1HD1  LEU  42          HD11      LEU  42  10.236 -15.993   5.894
  349   2HD1  LEU  42          HD12      LEU  42  10.209 -17.083   4.509
  350   3HD1  LEU  42          HD13      LEU  42   9.387 -17.535   6.001
  351   1HD2  LEU  42          HD21      LEU  42   7.502 -17.658   3.741
  352   2HD2  LEU  42          HD22      LEU  42   6.329 -16.583   4.499
  353   3HD2  LEU  42          HD23      LEU  42   7.226 -17.741   5.481
  354    H    GLY  43           HN       GLY  43   8.287 -17.761   7.924
  355   1HA   GLY  43          HA2       GLY  43  10.106 -17.124   9.983
  356   2HA   GLY  43          HA1       GLY  43   9.970 -18.676   9.179
  357    H    GLU  44           HN       GLU  44  11.136 -15.409   8.337
  358    HA   GLU  44           HA       GLU  44  13.804 -16.355   7.917
  359   1HB   GLU  44          HB2       GLU  44  12.187 -15.480   5.511
  360   2HB   GLU  44          HB1       GLU  44  13.926 -15.726   5.519
  361   1HG   GLU  44          HG2       GLU  44  13.536 -18.100   6.108
  362   2HG   GLU  44          HG1       GLU  44  11.804 -17.816   5.940
  363    H    ASP  45           HN       ASP  45  12.717 -14.451   9.597
  364    HA   ASP  45           HA       ASP  45  12.921 -12.287  10.273
  365   1HB   ASP  45          HB2       ASP  45  15.130 -12.252   8.196
  366   2HB   ASP  45          HB1       ASP  45  14.900 -11.049   9.461
  367    H    GLU  46           HN       GLU  46  10.941 -12.835   8.346
  368    HA   GLU  46           HA       GLU  46  10.567 -10.173   7.277
  369   1HB   GLU  46          HB2       GLU  46  10.803 -12.555   5.431
  370   2HB   GLU  46          HB1       GLU  46  10.161 -10.993   4.953
  371   1HG   GLU  46          HG2       GLU  46  12.317  -9.957   5.412
  372   2HG   GLU  46          HG1       GLU  46  12.961 -11.518   5.920
  373    H    LEU  47           HN       LEU  47   8.463  -9.643   7.210
  374    HA   LEU  47           HA       LEU  47   6.511 -11.808   7.606
  375   1HB   LEU  47          HB2       LEU  47   5.036 -10.198   8.607
  376   2HB   LEU  47          HB1       LEU  47   6.600 -10.081   9.389
  377    HG   LEU  47           HG       LEU  47   7.025  -8.108   7.777
  378   1HD1  LEU  47          HD11      LEU  47   5.418  -7.678   6.307
  379   2HD1  LEU  47          HD12      LEU  47   4.387  -7.196   7.652
  380   3HD1  LEU  47          HD13      LEU  47   4.342  -8.855   7.056
  381   1HD2  LEU  47          HD21      LEU  47   5.696  -6.590   9.318
  382   2HD2  LEU  47          HD22      LEU  47   6.839  -7.690  10.090
  383   3HD2  LEU  47          HD23      LEU  47   5.115  -8.060  10.098
  384    H    LYS  48           HN       LYS  48   5.147 -12.254   5.953
  385    HA   LYS  48           HA       LYS  48   5.163 -10.349   3.724
  386   1HB   LYS  48          HB2       LYS  48   4.688 -12.267   2.260
  387   2HB   LYS  48          HB1       LYS  48   6.182 -12.455   3.160
  388   1HG   LYS  48          HG2       LYS  48   5.222 -14.554   3.263
  389   2HG   LYS  48          HG1       LYS  48   4.776 -13.835   4.811
  390   1HD   LYS  48          HD2       LYS  48   2.567 -13.345   4.008
  391   2HD   LYS  48          HD1       LYS  48   3.002 -13.843   2.374
  392   1HE   LYS  48          HE2       LYS  48   2.903 -15.618   4.810
  393   2HE   LYS  48          HE1       LYS  48   1.706 -15.567   3.516
  394   1HZ   LYS  48          HZ1       LYS  48   3.765 -16.078   2.038
  395   2HZ   LYS  48          HZ2       LYS  48   2.999 -17.329   2.880
  396   3HZ   LYS  48          HZ3       LYS  48   4.432 -16.661   3.480
  397    H    VAL  49           HN       VAL  49   3.294 -10.109   2.391
  398    HA   VAL  49           HA       VAL  49   0.741 -10.799   3.663
  399    HB   VAL  49           HB       VAL  49   1.242  -8.494   4.324
  400   1HG1  VAL  49          HG11      VAL  49   0.987  -7.226   1.741
  401   2HG1  VAL  49          HG12      VAL  49   2.388  -8.295   1.797
  402   3HG1  VAL  49          HG13      VAL  49   2.213  -7.008   2.988
  403   1HG2  VAL  49          HG21      VAL  49  -0.820  -8.003   2.273
  404   2HG2  VAL  49          HG22      VAL  49  -0.870  -7.767   4.019
  405   3HG2  VAL  49          HG23      VAL  49  -1.101  -9.378   3.342
  406    H    SER  50           HN       SER  50  -0.260 -12.044   2.201
  407    HA   SER  50           HA       SER  50   0.226 -11.776  -0.634
  408   1HB   SER  50          HB2       SER  50  -1.681 -13.548   0.917
  409   2HB   SER  50          HB1       SER  50  -1.385 -13.664  -0.816
  410    HG   SER  50           HG       SER  50   0.804 -14.133  -0.327
  411    H    TYR  51           HN       TYR  51  -1.263 -11.008  -2.176
  412    HA   TYR  51           HA       TYR  51  -3.829 -10.035  -1.195
  413   1HB   TYR  51          HB2       TYR  51  -3.428  -7.786  -2.251
  414   2HB   TYR  51          HB1       TYR  51  -2.476  -8.106  -0.812
  415    HD1  TYR  51           HD1      TYR  51  -2.087  -8.721  -4.493
  416    HD2  TYR  51           HD2      TYR  51  -0.342  -7.283  -0.891
  417    HE1  TYR  51           HE1      TYR  51  -0.029  -8.194  -5.713
  418    HE2  TYR  51           HE2      TYR  51   1.724  -6.739  -2.109
  419    HH   TYR  51           HH       TYR  51   2.407  -6.249  -4.463
  420    H    ALA  52           HN       ALA  52  -5.420  -9.795  -2.709
  421    HA   ALA  52           HA       ALA  52  -4.905 -11.013  -5.315
  422   1HB   ALA  52          HB1       ALA  52  -7.383 -10.352  -3.754
  423   2HB   ALA  52          HB2       ALA  52  -6.868 -11.901  -4.419
  424   3HB   ALA  52          HB3       ALA  52  -7.477 -10.640  -5.490
  425    H    VAL  53           HN       VAL  53  -4.724  -9.776  -7.166
  426    HA   VAL  53           HA       VAL  53  -5.526  -6.952  -6.912
  427    HB   VAL  53           HB       VAL  53  -3.018  -7.904  -8.282
  428   1HG1  VAL  53          HG11      VAL  53  -4.474  -5.606  -8.713
  429   2HG1  VAL  53          HG12      VAL  53  -2.768  -5.839  -9.094
  430   3HG1  VAL  53          HG13      VAL  53  -3.238  -5.092  -7.567
  431   1HG2  VAL  53          HG21      VAL  53  -3.498  -7.576  -5.533
  432   2HG2  VAL  53          HG22      VAL  53  -2.572  -6.165  -6.044
  433   3HG2  VAL  53          HG23      VAL  53  -1.945  -7.786  -6.340
  434    HA   PRO  54           HA       PRO  54  -7.280  -7.862 -10.954
  435   1HB   PRO  54          HB2       PRO  54  -9.320  -6.056 -10.684
  436   2HB   PRO  54          HB1       PRO  54  -9.373  -7.699 -10.042
  437   1HG   PRO  54          HG2       PRO  54  -9.267  -5.213  -8.590
  438   2HG   PRO  54          HG1       PRO  54  -9.409  -6.856  -7.949
  439   1HD   PRO  54          HD2       PRO  54  -7.021  -5.140  -8.202
  440   2HD   PRO  54          HD1       PRO  54  -7.303  -6.536  -7.141
  441    H    LYS  55           HN       LYS  55  -7.205  -6.760 -12.925
  442    HA   LYS  55           HA       LYS  55  -6.570  -3.912 -12.922
  443   1HB   LYS  55          HB2       LYS  55  -4.599  -4.216 -14.361
  444   2HB   LYS  55          HB1       LYS  55  -4.376  -4.952 -12.781
  445   1HG   LYS  55          HG2       LYS  55  -4.867  -7.148 -13.734
  446   2HG   LYS  55          HG1       LYS  55  -5.090  -6.406 -15.319
  447   1HD   LYS  55          HD2       LYS  55  -2.766  -5.637 -15.286
  448   2HD   LYS  55          HD1       LYS  55  -2.544  -6.373 -13.697
  449   1HE   LYS  55          HE2       LYS  55  -3.022  -8.575 -14.655
  450   2HE   LYS  55          HE1       LYS  55  -3.242  -7.837 -16.241
  451   1HZ   LYS  55          HZ1       LYS  55  -0.790  -8.389 -14.776
  452   2HZ   LYS  55          HZ2       LYS  55  -0.828  -6.937 -15.642
  453   3HZ   LYS  55          HZ3       LYS  55  -1.084  -8.405 -16.442
  454    HA   PRO  56           HA       PRO  56  -9.212  -3.683 -16.423
  455   1HB   PRO  56          HB2       PRO  56  -7.096  -1.907 -17.559
  456   2HB   PRO  56          HB1       PRO  56  -8.839  -1.637 -17.428
  457   1HG   PRO  56          HG2       PRO  56  -7.229  -0.436 -15.729
  458   2HG   PRO  56          HG1       PRO  56  -8.723  -1.190 -15.142
  459   1HD   PRO  56          HD2       PRO  56  -5.905  -2.197 -14.970
  460   2HD   PRO  56          HD1       PRO  56  -7.195  -2.247 -13.749
  461    H    ASN  57           HN       ASN  57  -8.470  -3.157 -19.067
  462    HA   ASN  57           HA       ASN  57  -7.941  -4.255 -20.989
  463   1HB   ASN  57          HB2       ASN  57  -5.612  -5.250 -19.328
  464   2HB   ASN  57          HB1       ASN  57  -5.730  -5.359 -21.081
  465   1HD2  ASN  57          HD21      ASN  57  -4.368  -3.674 -18.666
  466   2HD2  ASN  57          HD22      ASN  57  -4.146  -2.147 -19.443
  467    H    GLY  58           HN       GLY  58  -9.736  -5.491 -19.104
  468   1HA   GLY  58          HA2       GLY  58 -10.643  -7.707 -20.094
  469   2HA   GLY  58          HA1       GLY  58  -9.150  -8.352 -19.430
  470    H    CYS  59           HN       CYS  59  -9.567  -6.234 -17.193
  471    HA   CYS  59           HA       CYS  59 -10.429  -6.172 -15.085
  472   1HB   CYS  59          HB2       CYS  59 -12.694  -7.807 -16.259
  473   2HB   CYS  59          HB1       CYS  59 -12.701  -7.055 -14.674
  474    H    ARG  60           HN       ARG  60  -8.490  -8.067 -15.693
  475    HA   ARG  60           HA       ARG  60  -9.279 -10.627 -14.626
  476   1HB   ARG  60          HB2       ARG  60  -6.644  -9.516 -15.572
  477   2HB   ARG  60          HB1       ARG  60  -6.768 -11.094 -14.824
  478   1HG   ARG  60          HG2       ARG  60  -6.811 -11.508 -17.118
  479   2HG   ARG  60          HG1       ARG  60  -8.486 -11.657 -16.593
  480   1HD   ARG  60          HD2       ARG  60  -8.882 -10.341 -18.377
  481   2HD   ARG  60          HD1       ARG  60  -8.429  -9.048 -17.275
  482    HE   ARG  60           HE       ARG  60  -6.931 -10.014 -19.539
  483   1HH1  ARG  60          HH11      ARG  60  -6.832  -8.127 -16.605
  484   2HH1  ARG  60          HH12      ARG  60  -5.330  -7.369 -17.001
  485   1HH2  ARG  60          HH21      ARG  60  -4.967  -9.005 -20.060
  486   2HH2  ARG  60          HH22      ARG  60  -4.275  -7.859 -18.961
  487    H    LYS  61           HN       LYS  61  -6.990 -11.325 -13.156
  488    HA   LYS  61           HA       LYS  61  -6.665  -9.507 -10.948
  489   1HB   LYS  61          HB2       LYS  61  -8.828 -10.497 -10.386
  490   2HB   LYS  61          HB1       LYS  61  -8.154 -12.110 -10.572
  491   1HG   LYS  61          HG2       LYS  61  -6.656 -11.704  -8.685
  492   2HG   LYS  61          HG1       LYS  61  -7.337 -10.087  -8.496
  493   1HD   LYS  61          HD2       LYS  61  -8.340 -11.634  -6.906
  494   2HD   LYS  61          HD1       LYS  61  -9.542 -11.074  -8.069
  495   1HE   LYS  61          HE2       LYS  61  -9.758 -13.469  -7.665
  496   2HE   LYS  61          HE1       LYS  61  -9.290 -13.147  -9.334
  497   1HZ   LYS  61          HZ1       LYS  61  -7.376 -13.883  -7.188
  498   2HZ   LYS  61          HZ2       LYS  61  -7.051 -13.756  -8.843
  499   3HZ   LYS  61          HZ3       LYS  61  -8.054 -14.993  -8.272
  500    H    TRP  62           HN       TRP  62  -4.963 -10.111  -9.548
  501    HA   TRP  62           HA       TRP  62  -3.591 -12.625 -10.041
  502   1HB   TRP  62          HB2       TRP  62  -2.652 -11.164 -11.764
  503   2HB   TRP  62          HB1       TRP  62  -2.249  -9.962 -10.543
  504    HD1  TRP  62           HD1      TRP  62   0.297  -9.969 -10.321
  505    HE1  TRP  62           HE1      TRP  62   2.123 -11.763 -10.061
  506    HE3  TRP  62           HE3      TRP  62  -2.601 -14.158 -10.793
  507    HZ2  TRP  62           HZ2      TRP  62   2.313 -14.578 -10.057
  508    HZ3  TRP  62           HZ3      TRP  62  -1.517 -16.362 -10.648
  509    HH2  TRP  62           HH2      TRP  62   0.889 -16.566 -10.288
  510    H    GLU  63           HN       GLU  63  -2.501 -13.356  -8.308
  511    HA   GLU  63           HA       GLU  63  -2.470 -11.629  -5.939
  512   1HB   GLU  63          HB2       GLU  63  -3.781 -13.658  -5.671
  513   2HB   GLU  63          HB1       GLU  63  -2.412 -14.641  -6.170
  514   1HG   GLU  63          HG2       GLU  63  -2.241 -12.860  -3.770
  515   2HG   GLU  63          HG1       GLU  63  -2.968 -14.462  -3.669
  516    H    THR  64           HN       THR  64  -0.629 -11.379  -4.697
  517    HA   THR  64           HA       THR  64   1.821 -12.724  -5.497
  518    HB   THR  64           HB       THR  64   1.522  -9.718  -5.606
  519    HG1  THR  64           HG1      THR  64   1.776  -9.950  -7.749
  520   1HG2  THR  64          HG21      THR  64   3.690 -10.088  -4.760
  521   2HG2  THR  64          HG22      THR  64   3.873  -9.801  -6.490
  522   3HG2  THR  64          HG23      THR  64   3.965 -11.443  -5.854
  523    H    THR  65           HN       THR  65   3.294 -12.907  -3.872
  524    HA   THR  65           HA       THR  65   2.410 -11.958  -1.247
  525    HB   THR  65           HB       THR  65   4.337 -14.133  -2.072
  526    HG1  THR  65           HG1      THR  65   2.671 -15.365  -1.878
  527   1HG2  THR  65          HG21      THR  65   3.680 -13.107   0.660
  528   2HG2  THR  65          HG22      THR  65   5.256 -13.461  -0.047
  529   3HG2  THR  65          HG23      THR  65   4.170 -14.781   0.384
  530    H    PHE  66           HN       PHE  66   3.354 -10.246  -0.376
  531    HA   PHE  66           HA       PHE  66   6.076  -9.528  -1.245
  532   1HB   PHE  66          HB2       PHE  66   3.712  -7.930  -0.384
  533   2HB   PHE  66          HB1       PHE  66   5.309  -7.302   0.005
  534    HD1  PHE  66           HD1      PHE  66   4.473  -9.231  -3.043
  535    HD2  PHE  66           HD2      PHE  66   5.286  -5.401  -1.372
  536    HE1  PHE  66           HE1      PHE  66   4.659  -8.284  -5.308
  537    HE2  PHE  66           HE2      PHE  66   5.472  -4.449  -3.631
  538    HZ   PHE  66           HZ       PHE  66   5.159  -5.890  -5.603
  539    H    LYS  67           HN       LYS  67   7.721  -9.407   0.217
  540    HA   LYS  67           HA       LYS  67   7.057  -9.638   3.066
  541   1HB   LYS  67          HB2       LYS  67   8.498 -11.458   3.445
  542   2HB   LYS  67          HB1       LYS  67   7.599 -11.893   2.002
  543   1HG   LYS  67          HG2       LYS  67  10.418 -10.840   2.093
  544   2HG   LYS  67          HG1       LYS  67   9.928 -12.505   1.785
  545   1HD   LYS  67          HD2       LYS  67   9.353 -10.105   0.052
  546   2HD   LYS  67          HD1       LYS  67  10.483 -11.410  -0.296
  547   1HE   LYS  67          HE2       LYS  67   8.608 -13.003  -0.326
  548   2HE   LYS  67          HE1       LYS  67   7.489 -11.671  -0.035
  549   1HZ   LYS  67          HZ1       LYS  67   7.392 -11.823  -2.295
  550   2HZ   LYS  67          HZ2       LYS  67   8.994 -12.338  -2.460
  551   3HZ   LYS  67          HZ3       LYS  67   8.658 -10.710  -2.151
  552    H    LYS  68           HN       LYS  68   8.347  -8.473   4.424
  553    HA   LYS  68           HA       LYS  68  10.964  -7.569   3.582
  554   1HB   LYS  68          HB2       LYS  68   8.968  -5.423   4.248
  555   2HB   LYS  68          HB1       LYS  68  10.554  -5.253   3.526
  556   1HG   LYS  68          HG2       LYS  68   9.720  -6.309   1.477
  557   2HG   LYS  68          HG1       LYS  68   8.114  -6.406   2.203
  558   1HD   LYS  68          HD2       LYS  68   8.276  -3.896   2.536
  559   2HD   LYS  68          HD1       LYS  68   9.687  -3.944   1.487
  560   1HE   LYS  68          HE2       LYS  68   8.305  -4.960  -0.282
  561   2HE   LYS  68          HE1       LYS  68   6.899  -4.839   0.771
  562   1HZ   LYS  68          HZ1       LYS  68   6.925  -3.003  -0.748
  563   2HZ   LYS  68          HZ2       LYS  68   8.500  -2.581  -0.301
  564   3HZ   LYS  68          HZ3       LYS  68   7.234  -2.417   0.809
  565    H    THR  69           HN       THR  69  10.922  -5.288   5.449
  566    HA   THR  69           HA       THR  69  10.951  -6.790   7.982
  567    HB   THR  69           HB       THR  69  12.587  -4.410   7.086
  568    HG1  THR  69           HG1      THR  69  14.120  -5.813   6.755
  569   1HG2  THR  69          HG21      THR  69  12.637  -5.824   9.740
  570   2HG2  THR  69          HG22      THR  69  12.168  -4.150   9.445
  571   3HG2  THR  69          HG23      THR  69  13.835  -4.659   9.179
  572    H    SER  70           HN       SER  70  10.217  -5.761   9.898
  573    HA   SER  70           HA       SER  70   8.558  -3.362   9.485
  574   1HB   SER  70          HB2       SER  70   6.855  -4.331  10.986
  575   2HB   SER  70          HB1       SER  70   7.087  -5.303   9.533
  576    HG   SER  70           HG       SER  70   8.543  -6.606  10.856
  577    H    ASP  71           HN       ASP  71   8.570  -1.840  11.063
  578    HA   ASP  71           HA       ASP  71  10.553  -2.151  13.176
  579   1HB   ASP  71          HB2       ASP  71   9.033   0.233  12.134
  580   2HB   ASP  71          HB1       ASP  71  10.069   0.314  13.556
  581    H    ASP  72           HN       ASP  72  10.158  -1.490  15.366
  582    HA   ASP  72           HA       ASP  72   7.642  -2.500  16.381
  583   1HB   ASP  72          HB2       ASP  72   9.772  -3.160  17.422
  584   2HB   ASP  72          HB1       ASP  72  10.094  -1.481  17.836
  585    H    GLY  73           HN       GLY  73   6.523  -1.311  18.191
  586   1HA   GLY  73          HA2       GLY  73   5.623   0.610  19.159
  587   2HA   GLY  73          HA1       GLY  73   6.753   1.580  18.222
  588    H    GLU  74           HN       GLU  74   6.301   1.239  15.743
  589    HA   GLU  74           HA       GLU  74   3.408   1.498  15.260
  590   1HB   GLU  74          HB2       GLU  74   5.626   3.080  13.921
  591   2HB   GLU  74          HB1       GLU  74   3.912   3.200  13.549
  592   1HG   GLU  74          HG2       GLU  74   4.415   5.058  14.889
  593   2HG   GLU  74          HG1       GLU  74   3.565   3.925  15.937
  594    H    VAL  75           HN       VAL  75   4.279   1.817  12.260
  595    HA   VAL  75           HA       VAL  75   5.464  -0.820  11.932
  596    HB   VAL  75           HB       VAL  75   3.262  -1.543  11.897
  597   1HG1  VAL  75          HG11      VAL  75   1.541  -0.392  10.372
  598   2HG1  VAL  75          HG12      VAL  75   2.634   0.986  10.446
  599   3HG1  VAL  75          HG13      VAL  75   1.934   0.340  11.926
  600   1HG2  VAL  75          HG21      VAL  75   3.511  -2.725  10.046
  601   2HG2  VAL  75          HG22      VAL  75   4.722  -1.576   9.485
  602   3HG2  VAL  75          HG23      VAL  75   3.027  -1.348   9.060
  603    H    TYR  76           HN       TYR  76   7.053  -0.675  10.622
  604    HA   TYR  76           HA       TYR  76   6.951   1.190   8.345
  605   1HB   TYR  76          HB2       TYR  76   8.375   2.068  10.186
  606   2HB   TYR  76          HB1       TYR  76   9.344   0.604  10.108
  607    HD1  TYR  76           HD1      TYR  76   8.272   3.532   8.087
  608    HD2  TYR  76           HD2      TYR  76  11.177   0.482   8.664
  609    HE1  TYR  76           HE1      TYR  76   9.703   4.585   6.389
  610    HE2  TYR  76           HE2      TYR  76  12.622   1.528   6.973
  611    HH   TYR  76           HH       TYR  76  12.852   4.043   6.054
  612    H    TYR  77           HN       TYR  77   6.989   0.024   6.548
  613    HA   TYR  77           HA       TYR  77   8.333  -2.586   6.517
  614   1HB   TYR  77          HB2       TYR  77   5.820  -2.018   5.857
  615   2HB   TYR  77          HB1       TYR  77   6.563  -1.655   4.314
  616    HD1  TYR  77           HD1      TYR  77   5.886  -3.333   2.888
  617    HD2  TYR  77           HD2      TYR  77   7.351  -4.358   6.747
  618    HE1  TYR  77           HE1      TYR  77   5.787  -5.711   2.285
  619    HE2  TYR  77           HE2      TYR  77   7.260  -6.742   6.151
  620    HH   TYR  77           HH       TYR  77   5.568  -8.012   3.929
  621    H    SER  78           HN       SER  78  10.104  -2.966   5.208
  622    HA   SER  78           HA       SER  78  10.663  -1.207   2.961
  623   1HB   SER  78          HB2       SER  78  12.573  -1.294   5.308
  624   2HB   SER  78          HB1       SER  78  12.840  -0.445   3.786
  625    HG   SER  78           HG       SER  78  11.182   0.944   4.286
  626    H    GLU  79           HN       GLU  79  12.076  -2.061   1.437
  627    HA   GLU  79           HA       GLU  79  13.737  -4.341   2.045
  628   1HB   GLU  79          HB2       GLU  79  12.667  -5.960   0.670
  629   2HB   GLU  79          HB1       GLU  79  11.421  -5.294   1.714
  630   1HG   GLU  79          HG2       GLU  79  10.543  -3.956  -0.062
  631   2HG   GLU  79          HG1       GLU  79  11.894  -4.369  -1.110
  632    H    GLU  80           HN       GLU  80  13.974  -5.355  -0.587
  633    HA   GLU  80           HA       GLU  80  15.346  -5.080  -2.362
  634   1HB   GLU  80          HB2       GLU  80  13.240  -3.016  -2.589
  635   2HB   GLU  80          HB1       GLU  80  14.594  -2.886  -3.699
  636   1HG   GLU  80          HG2       GLU  80  12.763  -4.133  -4.687
  637   2HG   GLU  80          HG1       GLU  80  14.183  -5.157  -4.482
  638    H    ALA  81           HN       ALA  81  16.478  -3.083  -3.720
  639    HA   ALA  81           HA       ALA  81  18.738  -2.432  -2.258
  640   1HB   ALA  81          HB1       ALA  81  19.056  -0.653  -4.095
  641   2HB   ALA  81          HB2       ALA  81  17.581  -1.327  -4.788
  642   3HB   ALA  81          HB3       ALA  81  18.998  -2.352  -4.563
  643    H    LYS  82           HN       LYS  82  16.734   0.212  -3.548
  644    HA   LYS  82           HA       LYS  82  17.028   1.525  -0.927
  645   1HB   LYS  82          HB2       LYS  82  16.797   2.817  -3.649
  646   2HB   LYS  82          HB1       LYS  82  16.935   3.671  -2.119
  647   1HG   LYS  82          HG2       LYS  82  19.143   2.703  -1.768
  648   2HG   LYS  82          HG1       LYS  82  19.005   1.832  -3.297
  649   1HD   LYS  82          HD2       LYS  82  18.840   3.957  -4.495
  650   2HD   LYS  82          HD1       LYS  82  18.966   4.832  -2.968
  651   1HE   LYS  82          HE2       LYS  82  21.064   3.020  -4.159
  652   2HE   LYS  82          HE1       LYS  82  21.106   4.782  -4.141
  653   1HZ   LYS  82          HZ1       LYS  82  22.410   4.211  -2.344
  654   2HZ   LYS  82          HZ2       LYS  82  21.436   2.902  -1.897
  655   3HZ   LYS  82          HZ3       LYS  82  20.911   4.483  -1.605
  656    H    LYS  83           HN       LYS  83  14.910  -0.234  -1.324
  657    HA   LYS  83           HA       LYS  83  12.616   1.546  -1.772
  658   1HB   LYS  83          HB2       LYS  83  12.655  -1.471  -1.561
  659   2HB   LYS  83          HB1       LYS  83  11.256  -0.478  -1.942
  660   1HG   LYS  83          HG2       LYS  83  12.555   0.336  -3.957
  661   2HG   LYS  83          HG1       LYS  83  13.695  -0.966  -3.621
  662   1HD   LYS  83          HD2       LYS  83  11.852  -2.595  -3.789
  663   2HD   LYS  83          HD1       LYS  83  10.744  -1.279  -4.174
  664   1HE   LYS  83          HE2       LYS  83  12.049  -0.765  -6.177
  665   2HE   LYS  83          HE1       LYS  83  13.164  -2.074  -5.789
  666   1HZ   LYS  83          HZ1       LYS  83  11.813  -3.214  -7.159
  667   2HZ   LYS  83          HZ2       LYS  83  10.488  -2.191  -6.913
  668   3HZ   LYS  83          HZ3       LYS  83  10.857  -3.385  -5.773
  669    H    LYS  84           HN       LYS  84  11.369   2.166  -0.137
  670    HA   LYS  84           HA       LYS  84  11.259   0.679   2.336
  671   1HB   LYS  84          HB2       LYS  84  11.990   2.577   3.732
  672   2HB   LYS  84          HB1       LYS  84  13.279   1.987   2.694
  673   1HG   LYS  84          HG2       LYS  84  12.881   3.839   1.149
  674   2HG   LYS  84          HG1       LYS  84  11.590   4.430   2.197
  675   1HD   LYS  84          HD2       LYS  84  13.206   4.734   4.012
  676   2HD   LYS  84          HD1       LYS  84  14.495   4.141   2.964
  677   1HE   LYS  84          HE2       LYS  84  14.108   6.012   1.435
  678   2HE   LYS  84          HE1       LYS  84  12.818   6.602   2.482
  679   1HZ   LYS  84          HZ1       LYS  84  15.723   6.506   3.035
  680   2HZ   LYS  84          HZ2       LYS  84  14.586   6.696   4.273
  681   3HZ   LYS  84          HZ3       LYS  84  14.696   7.851   3.042
  682    H    VAL  85           HN       VAL  85   9.442   1.164   3.552
  683    HA   VAL  85           HA       VAL  85   7.756   3.376   2.653
  684    HB   VAL  85           HB       VAL  85   5.855   2.071   2.228
  685   1HG1  VAL  85          HG11      VAL  85   7.807   0.125   1.132
  686   2HG1  VAL  85          HG12      VAL  85   7.952   1.812   0.650
  687   3HG1  VAL  85          HG13      VAL  85   6.455   0.936   0.346
  688   1HG2  VAL  85          HG21      VAL  85   6.403   0.510   4.263
  689   2HG2  VAL  85          HG22      VAL  85   7.102  -0.517   3.014
  690   3HG2  VAL  85          HG23      VAL  85   5.399  -0.070   2.936
  691    H    GLU  86           HN       GLU  86   6.431   4.239   4.272
  692    HA   GLU  86           HA       GLU  86   6.891   3.074   6.942
  693   1HB   GLU  86          HB2       GLU  86   7.841   5.324   6.619
  694   2HB   GLU  86          HB1       GLU  86   6.242   5.936   6.226
  695   1HG   GLU  86          HG2       GLU  86   6.801   4.613   8.855
  696   2HG   GLU  86          HG1       GLU  86   7.149   6.319   8.586
  697    H    VAL  87           HN       VAL  87   5.242   2.121   7.875
  698    HA   VAL  87           HA       VAL  87   2.556   2.661   6.896
  699    HB   VAL  87           HB       VAL  87   3.404   0.567   8.887
  700   1HG1  VAL  87          HG11      VAL  87   1.268  -0.505   8.247
  701   2HG1  VAL  87          HG12      VAL  87   0.874   0.921   7.289
  702   3HG1  VAL  87          HG13      VAL  87   1.052   1.055   9.038
  703   1HG2  VAL  87          HG21      VAL  87   4.176   0.645   6.271
  704   2HG2  VAL  87          HG22      VAL  87   2.703  -0.322   6.201
  705   3HG2  VAL  87          HG23      VAL  87   4.031  -0.813   7.251
  706    H    LEU  88           HN       LEU  88   1.479   4.183   7.744
  707    HA   LEU  88           HA       LEU  88   1.733   4.892  10.582
  708   1HB   LEU  88          HB2       LEU  88   2.246   6.633   8.880
  709   2HB   LEU  88          HB1       LEU  88   0.616   6.479   8.261
  710    HG   LEU  88           HG       LEU  88   0.914   7.178  11.137
  711   1HD1  LEU  88          HD11      LEU  88   2.283   8.618   9.124
  712   2HD1  LEU  88          HD12      LEU  88   2.052   9.055  10.816
  713   3HD1  LEU  88          HD13      LEU  88   0.884   9.579   9.603
  714   1HD2  LEU  88          HD21      LEU  88  -1.218   6.923   9.511
  715   2HD2  LEU  88          HD22      LEU  88  -0.861   8.632   9.278
  716   3HD2  LEU  88          HD23      LEU  88  -1.178   8.011  10.897
  717    H    ASP  89           HN       ASP  89  -0.466   5.885  11.401
  718    HA   ASP  89           HA       ASP  89  -2.691   5.667  11.862
  719   1HB   ASP  89          HB2       ASP  89  -2.797   5.376   9.241
  720   2HB   ASP  89          HB1       ASP  89  -3.115   3.702   9.655
  721    H    THR  90           HN       THR  90  -1.262   2.610  10.704
  722    HA   THR  90           HA       THR  90  -0.622   0.794  11.952
  723    HB   THR  90           HB       THR  90  -1.012   2.350  14.014
  724    HG1  THR  90           HG1      THR  90  -0.174   0.740  15.078
  725   1HG2  THR  90          HG21      THR  90  -3.620   1.677  13.795
  726   2HG2  THR  90          HG22      THR  90  -2.834   2.124  15.307
  727   3HG2  THR  90          HG23      THR  90  -3.049   0.423  14.892
  728    H    ASP  91           HN       ASP  91  -1.264  -1.132  11.409
  729    HA   ASP  91           HA       ASP  91  -4.124  -1.656  10.998
  730   1HB   ASP  91          HB2       ASP  91  -3.363  -3.664   9.779
  731   2HB   ASP  91          HB1       ASP  91  -2.623  -2.211   9.116
  732    H    TYR  92           HN       TYR  92  -2.892  -1.448  13.615
  733    HA   TYR  92           HA       TYR  92  -2.801  -4.187  14.596
  734   1HB   TYR  92          HB2       TYR  92  -2.189  -1.554  15.956
  735   2HB   TYR  92          HB1       TYR  92  -1.993  -3.139  16.694
  736    HD1  TYR  92           HD1      TYR  92  -1.032  -1.797  13.314
  737    HD2  TYR  92           HD2      TYR  92   0.259  -3.565  16.964
  738    HE1  TYR  92           HE1      TYR  92   1.251  -1.937  12.429
  739    HE2  TYR  92           HE2      TYR  92   2.549  -3.705  16.083
  740    HH   TYR  92           HH       TYR  92   3.387  -3.659  13.112
  741    H    LYS  93           HN       LYS  93  -4.814  -1.319  14.723
  742    HA   LYS  93           HA       LYS  93  -6.582  -2.732  16.598
  743   1HB   LYS  93          HB2       LYS  93  -7.537  -0.517  17.144
  744   2HB   LYS  93          HB1       LYS  93  -5.835  -0.676  17.546
  745   1HG   LYS  93          HG2       LYS  93  -5.297   0.532  15.435
  746   2HG   LYS  93          HG1       LYS  93  -7.029   0.816  15.226
  747   1HD   LYS  93          HD2       LYS  93  -7.085   1.933  17.423
  748   2HD   LYS  93          HD1       LYS  93  -5.344   1.697  17.569
  749   1HE   LYS  93          HE2       LYS  93  -5.010   3.051  15.547
  750   2HE   LYS  93          HE1       LYS  93  -6.752   3.308  15.448
  751   1HZ   LYS  93          HZ1       LYS  93  -5.359   5.108  16.548
  752   2HZ   LYS  93          HZ2       LYS  93  -5.219   4.053  17.862
  753   3HZ   LYS  93          HZ3       LYS  93  -6.745   4.596  17.373
  754    H    SER  94           HN       SER  94  -6.711  -0.733  13.606
  755    HA   SER  94           HA       SER  94  -8.838  -2.332  12.612
  756   1HB   SER  94          HB2       SER  94 -10.622  -0.595  12.650
  757   2HB   SER  94          HB1       SER  94 -10.180  -1.190  14.251
  758    HG   SER  94           HG       SER  94 -10.232   1.293  13.481
  759    H    TYR  95           HN       TYR  95  -7.202   0.810  12.390
  760    HA   TYR  95           HA       TYR  95  -7.400   0.552   9.464
  761   1HB   TYR  95          HB2       TYR  95  -7.504   3.132   9.488
  762   2HB   TYR  95          HB1       TYR  95  -8.963   2.228   9.876
  763    HD1  TYR  95           HD1      TYR  95  -5.998   3.662  11.662
  764    HD2  TYR  95           HD2      TYR  95 -10.188   2.955  11.687
  765    HE1  TYR  95           HE1      TYR  95  -6.177   4.866  13.793
  766    HE2  TYR  95           HE2      TYR  95 -10.383   4.161  13.821
  767    HH   TYR  95           HH       TYR  95  -8.117   6.170  15.015
  768    H    ALA  96           HN       ALA  96  -5.595   0.867   8.323
  769    HA   ALA  96           HA       ALA  96  -3.287   2.140   9.618
  770   1HB   ALA  96          HB1       ALA  96  -1.885   0.386   9.350
  771   2HB   ALA  96          HB2       ALA  96  -2.712  -0.193   7.904
  772   3HB   ALA  96          HB3       ALA  96  -3.393  -0.514   9.496
  773    H    VAL  97           HN       VAL  97  -1.977   3.315   8.275
  774    HA   VAL  97           HA       VAL  97  -2.628   3.305   5.414
  775    HB   VAL  97           HB       VAL  97  -2.584   5.661   5.263
  776   1HG1  VAL  97          HG11      VAL  97  -4.128   6.024   7.599
  777   2HG1  VAL  97          HG12      VAL  97  -4.401   4.372   7.049
  778   3HG1  VAL  97          HG13      VAL  97  -4.699   5.721   5.956
  779   1HG2  VAL  97          HG21      VAL  97  -0.898   6.528   6.553
  780   2HG2  VAL  97          HG22      VAL  97  -1.333   5.555   7.956
  781   3HG2  VAL  97          HG23      VAL  97  -2.292   6.972   7.542
  782    H    ILE  98           HN       ILE  98  -0.890   2.775   4.290
  783    HA   ILE  98           HA       ILE  98   1.751   3.578   5.306
  784    HB   ILE  98           HB       ILE  98   1.884   1.352   5.736
  785   1HG1  ILE  98          HG12      ILE  98   3.147   0.189   4.034
  786   2HG1  ILE  98          HG11      ILE  98   2.520   1.261   2.787
  787   1HG2  ILE  98          HG21      ILE  98   0.291   0.582   3.310
  788   2HG2  ILE  98          HG22      ILE  98  -0.437   0.916   4.883
  789   3HG2  ILE  98          HG23      ILE  98   0.705  -0.411   4.706
  790   1HD1  ILE  98          HD11      ILE  98   3.657   3.032   4.484
  791   2HD1  ILE  98          HD12      ILE  98   4.439   2.339   3.072
  792   3HD1  ILE  98          HD13      ILE  98   4.723   1.641   4.665
  793    H    TYR  99           HN       TYR  99   2.851   4.831   3.951
  794    HA   TYR  99           HA       TYR  99   2.095   4.828   1.125
  795   1HB   TYR  99          HB2       TYR  99   3.308   6.945   0.948
  796   2HB   TYR  99          HB1       TYR  99   2.118   7.018   2.241
  797    HD1  TYR  99           HD1      TYR  99   5.748   6.274   1.718
  798    HD2  TYR  99           HD2      TYR  99   2.756   7.869   4.288
  799    HE1  TYR  99           HE1      TYR  99   7.495   7.003   3.289
  800    HE2  TYR  99           HE2      TYR  99   4.493   8.606   5.863
  801    HH   TYR  99           HH       TYR  99   7.760   8.734   5.077
  802    H    ALA 100           HN       ALA 100   3.385   4.053  -0.412
  803    HA   ALA 100           HA       ALA 100   5.906   2.863   0.450
  804   1HB   ALA 100          HB1       ALA 100   4.201   1.414  -0.586
  805   2HB   ALA 100          HB2       ALA 100   5.728   1.422  -1.469
  806   3HB   ALA 100          HB3       ALA 100   4.354   2.347  -2.075
  807    H    THR 101           HN       THR 101   7.833   3.260  -0.445
  808    HA   THR 101           HA       THR 101   8.044   5.100  -2.711
  809    HB   THR 101           HB       THR 101   9.780   6.406  -1.598
  810    HG1  THR 101           HG1      THR 101  10.300   6.023   0.552
  811   1HG2  THR 101          HG21      THR 101   7.123   6.601  -0.957
  812   2HG2  THR 101          HG22      THR 101   8.377   7.780  -0.567
  813   3HG2  THR 101          HG23      THR 101   7.915   6.558   0.619
  814    H    ARG 102           HN       ARG 102   9.660   4.513  -4.121
  815    HA   ARG 102           HA       ARG 102  11.598   2.512  -3.190
  816   1HB   ARG 102          HB2       ARG 102  11.265   1.136  -5.144
  817   2HB   ARG 102          HB1       ARG 102   9.729   1.344  -4.313
  818   1HG   ARG 102          HG2       ARG 102   8.964   2.893  -5.947
  819   2HG   ARG 102          HG1       ARG 102  10.562   2.986  -6.692
  820   1HD   ARG 102          HD2       ARG 102   9.178   1.583  -8.053
  821   2HD   ARG 102          HD1       ARG 102  10.374   0.569  -7.248
  822    HE   ARG 102           HE       ARG 102   8.664  -0.535  -6.224
  823   1HH1  ARG 102          HH11      ARG 102   7.474   2.550  -7.338
  824   2HH1  ARG 102          HH12      ARG 102   5.841   2.237  -6.856
  825   1HH2  ARG 102          HH21      ARG 102   6.516  -0.952  -5.590
  826   2HH2  ARG 102          HH22      ARG 102   5.296   0.248  -5.863
  827    H    VAL 103           HN       VAL 103  13.564   2.481  -4.198
  828    HA   VAL 103           HA       VAL 103  14.062   4.344  -6.385
  829    HB   VAL 103           HB       VAL 103  15.677   4.417  -3.828
  830   1HG1  VAL 103          HG11      VAL 103  17.268   5.050  -5.302
  831   2HG1  VAL 103          HG12      VAL 103  16.427   6.598  -5.218
  832   3HG1  VAL 103          HG13      VAL 103  16.096   5.485  -6.546
  833   1HG2  VAL 103          HG21      VAL 103  14.791   6.873  -3.941
  834   2HG2  VAL 103          HG22      VAL 103  13.785   5.600  -3.252
  835   3HG2  VAL 103          HG23      VAL 103  13.498   6.154  -4.901
  836    H    LYS 104           HN       LYS 104  15.653   3.690  -7.746
  837    HA   LYS 104           HA       LYS 104  17.464   1.559  -6.960
  838   1HB   LYS 104          HB2       LYS 104  15.498   0.335  -7.740
  839   2HB   LYS 104          HB1       LYS 104  15.506   1.246  -9.243
  840   1HG   LYS 104          HG2       LYS 104  17.668   0.266  -9.827
  841   2HG   LYS 104          HG1       LYS 104  17.655  -0.651  -8.319
  842   1HD   LYS 104          HD2       LYS 104  15.618  -1.803  -9.035
  843   2HD   LYS 104          HD1       LYS 104  15.620  -0.879 -10.538
  844   1HE   LYS 104          HE2       LYS 104  17.773  -1.869 -11.144
  845   2HE   LYS 104          HE1       LYS 104  17.776  -2.788  -9.638
  846   1HZ   LYS 104          HZ1       LYS 104  15.710  -3.869 -10.393
  847   2HZ   LYS 104          HZ2       LYS 104  17.020  -4.182 -11.416
  848   3HZ   LYS 104          HZ3       LYS 104  15.840  -3.060 -11.874
  849    H    ASP 105           HN       ASP 105  19.186   2.807  -7.311
  850    HA   ASP 105           HA       ASP 105  20.436   4.490  -8.443
  851   1HB   ASP 105          HB2       ASP 105  21.986   3.158  -9.846
  852   2HB   ASP 105          HB1       ASP 105  21.641   2.407  -8.291
  853    H    GLY 106           HN       GLY 106  18.041   5.168  -9.561
  854   1HA   GLY 106          HA2       GLY 106  18.759   6.211 -12.027
  855   2HA   GLY 106          HA1       GLY 106  17.961   4.688 -12.367
  856    H    ARG 107           HN       ARG 107  15.910   4.739 -10.422
  857    HA   ARG 107           HA       ARG 107  14.520   7.258 -11.003
  858   1HB   ARG 107          HB2       ARG 107  12.589   6.250 -11.915
  859   2HB   ARG 107          HB1       ARG 107  13.961   5.569 -12.771
  860   1HG   ARG 107          HG2       ARG 107  12.496   4.210 -10.519
  861   2HG   ARG 107          HG1       ARG 107  12.214   3.916 -12.234
  862   1HD   ARG 107          HD2       ARG 107  14.652   3.301 -12.409
  863   2HD   ARG 107          HD1       ARG 107  14.708   3.357 -10.647
  864    HE   ARG 107           HE       ARG 107  13.770   1.289 -10.637
  865   1HH1  ARG 107          HH11      ARG 107  12.917   2.842 -13.649
  866   2HH1  ARG 107          HH12      ARG 107  12.022   1.482 -14.241
  867   1HH2  ARG 107          HH21      ARG 107  12.601  -0.504 -11.421
  868   2HH2  ARG 107          HH22      ARG 107  11.845  -0.418 -12.977
  869    H    THR 108           HN       THR 108  12.872   7.849  -9.674
  870    HA   THR 108           HA       THR 108  12.553   6.282  -7.201
  871    HB   THR 108           HB       THR 108  13.856   8.310  -6.785
  872    HG1  THR 108           HG1      THR 108  11.212   8.679  -5.840
  873   1HG2  THR 108          HG21      THR 108  12.943   9.649  -8.681
  874   2HG2  THR 108          HG22      THR 108  13.041  10.509  -7.145
  875   3HG2  THR 108          HG23      THR 108  11.487   9.903  -7.720
  876    H    LEU 109           HN       LEU 109  10.485   6.109  -6.355
  877    HA   LEU 109           HA       LEU 109   8.307   7.377  -7.868
  878   1HB   LEU 109          HB2       LEU 109   8.391   4.478  -7.028
  879   2HB   LEU 109          HB1       LEU 109   7.027   5.282  -7.780
  880    HG   LEU 109           HG       LEU 109   8.135   3.967  -9.440
  881   1HD1  LEU 109          HD11      LEU 109   7.728   6.724  -9.656
  882   2HD1  LEU 109          HD12      LEU 109   7.809   5.541 -10.960
  883   3HD1  LEU 109          HD13      LEU 109   9.264   6.401 -10.460
  884   1HD2  LEU 109          HD21      LEU 109  10.673   5.359  -9.553
  885   2HD2  LEU 109          HD22      LEU 109  10.333   3.629  -9.531
  886   3HD2  LEU 109          HD23      LEU 109  10.447   4.523  -8.016
  887    H    HIS 110           HN       HIS 110   6.539   7.996  -6.682
  888    HA   HIS 110           HA       HIS 110   6.621   7.380  -3.797
  889   1HB   HIS 110          HB2       HIS 110   7.289   9.749  -4.368
  890   2HB   HIS 110          HB1       HIS 110   5.660   9.988  -4.989
  891    HD1  HIS 110           HD1      HIS 110   6.959   8.487  -1.743
  892    HD2  HIS 110           HD2      HIS 110   4.304  11.371  -3.094
  893    HE1  HIS 110           HE1      HIS 110   5.893   9.438   0.324
  894    HE2  HIS 110           HE2      HIS 110   4.425  11.302  -0.519
  895    H    MET 111           HN       MET 111   4.780   6.587  -2.948
  896    HA   MET 111           HA       MET 111   2.223   7.159  -4.096
  897   1HB   MET 111          HB2       MET 111   1.654   4.793  -4.613
  898   2HB   MET 111          HB1       MET 111   2.859   5.488  -5.687
  899   1HG   MET 111          HG2       MET 111   3.574   3.784  -3.318
  900   2HG   MET 111          HG1       MET 111   3.264   3.123  -4.920
  901   1HE   MET 111          HE1       MET 111   5.988   2.668  -3.273
  902   2HE   MET 111          HE2       MET 111   7.160   2.842  -4.578
  903   3HE   MET 111          HE3       MET 111   5.654   1.968  -4.856
  904    H    MET 112           HN       MET 112   0.573   6.820  -2.733
  905    HA   MET 112           HA       MET 112   1.248   5.930  -0.036
  906   1HB   MET 112          HB2       MET 112  -0.922   7.622  -1.206
  907   2HB   MET 112          HB1       MET 112  -1.146   6.886   0.366
  908   1HG   MET 112          HG2       MET 112  -0.348   9.177   0.538
  909   2HG   MET 112          HG1       MET 112   0.802   8.032   1.221
  910   1HE   MET 112          HE1       MET 112   3.319  10.078   0.604
  911   2HE   MET 112          HE2       MET 112   1.697  10.421   1.202
  912   3HE   MET 112          HE3       MET 112   2.318  11.281  -0.207
  913    H    ARG 113           HN       ARG 113   0.160   4.315   1.042
  914    HA   ARG 113           HA       ARG 113  -1.891   2.826  -0.432
  915   1HB   ARG 113          HB2       ARG 113   0.451   1.787  -0.607
  916   2HB   ARG 113          HB1       ARG 113   0.280   1.414   1.102
  917   1HG   ARG 113          HG2       ARG 113  -1.660   0.050   0.650
  918   2HG   ARG 113          HG1       ARG 113  -1.594   0.484  -1.060
  919   1HD   ARG 113          HD2       ARG 113   0.688  -0.524  -1.149
  920   2HD   ARG 113          HD1       ARG 113   0.447  -1.087   0.505
  921    HE   ARG 113           HE       ARG 113  -1.712  -1.989  -0.978
  922   1HH1  ARG 113          HH11      ARG 113   1.746  -2.462  -0.880
  923   2HH1  ARG 113          HH12      ARG 113   1.667  -4.063  -1.535
  924   1HH2  ARG 113          HH21      ARG 113  -1.817  -4.079  -1.842
  925   2HH2  ARG 113          HH22      ARG 113  -0.359  -4.983  -2.083
  926    H    LEU 114           HN       LEU 114  -3.580   2.098   0.850
  927    HA   LEU 114           HA       LEU 114  -3.254   2.508   3.752
  928   1HB   LEU 114          HB2       LEU 114  -4.554   4.329   2.624
  929   2HB   LEU 114          HB1       LEU 114  -5.749   3.131   2.171
  930    HG   LEU 114           HG       LEU 114  -5.025   3.822   5.023
  931   1HD1  LEU 114          HD11      LEU 114  -6.186   5.602   3.541
  932   2HD1  LEU 114          HD12      LEU 114  -6.850   5.235   5.133
  933   3HD1  LEU 114          HD13      LEU 114  -7.597   4.554   3.688
  934   1HD2  LEU 114          HD21      LEU 114  -6.918   1.902   3.762
  935   2HD2  LEU 114          HD22      LEU 114  -7.399   2.710   5.254
  936   3HD2  LEU 114          HD23      LEU 114  -5.934   1.730   5.215
  937    H    TYR 115           HN       TYR 115  -3.645   0.761   4.911
  938    HA   TYR 115           HA       TYR 115  -5.220  -1.404   3.705
  939   1HB   TYR 115          HB2       TYR 115  -3.220  -1.454   5.972
  940   2HB   TYR 115          HB1       TYR 115  -4.159  -2.846   5.447
  941    HD1  TYR 115           HD1      TYR 115  -1.062  -1.309   5.194
  942    HD2  TYR 115           HD2      TYR 115  -3.970  -3.271   2.788
  943    HE1  TYR 115           HE1      TYR 115   0.679  -1.861   3.546
  944    HE2  TYR 115           HE2      TYR 115  -2.236  -3.826   1.135
  945    HH   TYR 115           HH       TYR 115   0.577  -4.096   1.439
  946    H    SER 116           HN       SER 116  -7.157  -1.906   4.498
  947    HA   SER 116           HA       SER 116  -7.858  -0.935   7.188
  948   1HB   SER 116          HB2       SER 116  -8.998   0.417   5.486
  949   2HB   SER 116          HB1       SER 116  -9.654  -1.045   4.751
  950    HG   SER 116           HG       SER 116 -10.806  -1.420   6.672
  951    H    ARG 117           HN       ARG 117  -8.646  -2.413   8.558
  952    HA   ARG 117           HA       ARG 117  -8.604  -5.163   7.927
  953   1HB   ARG 117          HB2       ARG 117  -9.158  -3.505  10.276
  954   2HB   ARG 117          HB1       ARG 117 -10.096  -4.990  10.242
  955   1HG   ARG 117          HG2       ARG 117  -7.883  -5.072  11.457
  956   2HG   ARG 117          HG1       ARG 117  -8.169  -6.335  10.259
  957   1HD   ARG 117          HD2       ARG 117  -5.882  -5.353  10.177
  958   2HD   ARG 117          HD1       ARG 117  -6.775  -5.227   8.662
  959    HE   ARG 117           HE       ARG 117  -7.056  -2.906  10.311
  960   1HH1  ARG 117          HH11      ARG 117  -5.005  -4.494   7.978
  961   2HH1  ARG 117          HH12      ARG 117  -4.258  -3.025   7.448
  962   1HH2  ARG 117          HH21      ARG 117  -6.077  -0.974   9.616
  963   2HH2  ARG 117          HH22      ARG 117  -4.878  -1.026   8.368
  964    H    SER 118           HN       SER 118 -11.252  -2.858   8.306
  965    HA   SER 118           HA       SER 118 -13.038  -4.838   7.061
  966   1HB   SER 118          HB2       SER 118 -13.762  -2.865   9.242
  967   2HB   SER 118          HB1       SER 118 -14.890  -3.944   8.423
  968    HG   SER 118           HG       SER 118 -14.080  -4.726  10.475
  969    HA   PRO 119           HA       PRO 119 -14.163  -2.134   3.786
  970   1HB   PRO 119          HB2       PRO 119 -16.907  -2.194   4.991
  971   2HB   PRO 119          HB1       PRO 119 -16.419  -2.395   3.303
  972   1HG   PRO 119          HG2       PRO 119 -17.047  -4.504   4.822
  973   2HG   PRO 119          HG1       PRO 119 -15.751  -4.586   3.616
  974   1HD   PRO 119          HD2       PRO 119 -15.578  -4.518   6.567
  975   2HD   PRO 119          HD1       PRO 119 -14.425  -5.158   5.381
  976    H    GLU 120           HN       GLU 120 -15.529  -1.357   6.963
  977    HA   GLU 120           HA       GLU 120 -15.883   1.426   6.400
  978   1HB   GLU 120          HB2       GLU 120 -17.273   0.304   8.057
  979   2HB   GLU 120          HB1       GLU 120 -15.853  -0.085   9.017
  980   1HG   GLU 120          HG2       GLU 120 -15.463   2.310   9.383
  981   2HG   GLU 120          HG1       GLU 120 -16.923   2.673   8.462
  982    H    VAL 121           HN       VAL 121 -14.675   3.173   7.121
  983    HA   VAL 121           HA       VAL 121 -12.101   2.622   8.396
  984    HB   VAL 121           HB       VAL 121 -12.389   4.205   5.834
  985   1HG1  VAL 121          HG11      VAL 121 -10.789   5.310   7.240
  986   2HG1  VAL 121          HG12      VAL 121  -9.911   4.424   5.993
  987   3HG1  VAL 121          HG13      VAL 121 -10.006   3.779   7.632
  988   1HG2  VAL 121          HG21      VAL 121 -11.100   2.512   4.790
  989   2HG2  VAL 121          HG22      VAL 121 -12.372   1.683   5.689
  990   3HG2  VAL 121          HG23      VAL 121 -10.731   1.744   6.333
  991    H    SER 122           HN       SER 122 -11.825   3.938  10.048
  992    HA   SER 122           HA       SER 122 -13.587   5.933  10.815
  993   1HB   SER 122          HB2       SER 122 -12.038   4.846  12.376
  994   2HB   SER 122          HB1       SER 122 -10.672   5.629  11.579
  995    HG   SER 122           HG       SER 122 -12.181   6.577  13.537
  996    HA   PRO 123           HA       PRO 123 -12.797   9.543   8.396
  997   1HB   PRO 123          HB2       PRO 123 -12.728  11.388  10.515
  998   2HB   PRO 123          HB1       PRO 123 -14.161  10.910   9.599
  999   1HG   PRO 123          HG2       PRO 123 -13.187   9.939  12.242
 1000   2HG   PRO 123          HG1       PRO 123 -14.850  10.187  11.679
 1001   1HD   PRO 123          HD2       PRO 123 -13.811   7.735  11.865
 1002   2HD   PRO 123          HD1       PRO 123 -14.883   8.172  10.516
 1003    H    ALA 124           HN       ALA 124 -10.962   9.043  11.377
 1004    HA   ALA 124           HA       ALA 124  -8.856  10.827  10.812
 1005   1HB   ALA 124          HB1       ALA 124  -8.573  10.282  12.963
 1006   2HB   ALA 124          HB2       ALA 124  -7.699   8.873  12.361
 1007   3HB   ALA 124          HB3       ALA 124  -9.409   8.741  12.776
 1008    H    ALA 125           HN       ALA 125  -9.123   7.310  10.367
 1009    HA   ALA 125           HA       ALA 125  -6.630   6.809   9.308
 1010   1HB   ALA 125          HB1       ALA 125  -8.127   5.023   9.856
 1011   2HB   ALA 125          HB2       ALA 125  -7.695   4.888   8.153
 1012   3HB   ALA 125          HB3       ALA 125  -9.269   5.533   8.616
 1013    H    THR 126           HN       THR 126  -9.578   7.760   7.555
 1014    HA   THR 126           HA       THR 126  -8.243   7.879   5.025
 1015    HB   THR 126           HB       THR 126 -10.358   8.822   4.201
 1016    HG1  THR 126           HG1      THR 126 -11.223   8.696   6.898
 1017   1HG2  THR 126          HG21      THR 126 -11.311   6.833   4.138
 1018   2HG2  THR 126          HG22      THR 126 -11.568   6.816   5.882
 1019   3HG2  THR 126          HG23      THR 126 -10.028   6.277   5.213
 1020    H    ALA 127           HN       ALA 127  -9.514  10.340   7.259
 1021    HA   ALA 127           HA       ALA 127  -8.634  12.535   5.709
 1022   1HB   ALA 127          HB1       ALA 127  -9.403  13.912   7.405
 1023   2HB   ALA 127          HB2       ALA 127  -9.075  12.718   8.660
 1024   3HB   ALA 127          HB3       ALA 127 -10.424  12.481   7.549
 1025    H    ILE 128           HN       ILE 128  -7.275  11.074   8.668
 1026    HA   ILE 128           HA       ILE 128  -5.096  12.787   8.882
 1027    HB   ILE 128           HB       ILE 128  -5.236   9.896   9.746
 1028   1HG1  ILE 128          HG12      ILE 128  -5.681  12.453  11.312
 1029   2HG1  ILE 128          HG11      ILE 128  -6.954  11.373  10.757
 1030   1HG2  ILE 128          HG21      ILE 128  -3.080  10.071  10.251
 1031   2HG2  ILE 128          HG22      ILE 128  -3.489  11.352  11.393
 1032   3HG2  ILE 128          HG23      ILE 128  -3.053  11.755   9.733
 1033   1HD1  ILE 128          HD11      ILE 128  -4.870  10.880  12.850
 1034   2HD1  ILE 128          HD12      ILE 128  -5.793   9.570  12.114
 1035   3HD1  ILE 128          HD13      ILE 128  -6.627  10.842  13.007
 1036    H    PHE 129           HN       PHE 129  -5.411   9.733   7.093
 1037    HA   PHE 129           HA       PHE 129  -2.703   9.668   6.262
 1038   1HB   PHE 129          HB2       PHE 129  -4.282   7.711   6.187
 1039   2HB   PHE 129          HB1       PHE 129  -5.075   8.472   4.813
 1040    HD1  PHE 129           HD1      PHE 129  -1.429   8.455   5.449
 1041    HD2  PHE 129           HD2      PHE 129  -4.635   6.828   3.167
 1042    HE1  PHE 129           HE1      PHE 129   0.192   7.387   3.938
 1043    HE2  PHE 129           HE2      PHE 129  -3.016   5.759   1.653
 1044    HZ   PHE 129           HZ       PHE 129  -0.601   6.038   2.039
 1045    H    ARG 130           HN       ARG 130  -5.672  10.923   4.810
 1046    HA   ARG 130           HA       ARG 130  -4.534  11.794   2.384
 1047   1HB   ARG 130          HB2       ARG 130  -6.952  11.549   2.670
 1048   2HB   ARG 130          HB1       ARG 130  -6.955  12.825   3.877
 1049   1HG   ARG 130          HG2       ARG 130  -6.332  14.459   2.211
 1050   2HG   ARG 130          HG1       ARG 130  -6.197  13.196   0.984
 1051   1HD   ARG 130          HD2       ARG 130  -8.569  12.717   1.183
 1052   2HD   ARG 130          HD1       ARG 130  -8.718  13.895   2.485
 1053    HE   ARG 130           HE       ARG 130  -7.685  15.195   0.235
 1054   1HH1  ARG 130          HH11      ARG 130 -10.627  13.642   1.283
 1055   2HH1  ARG 130          HH12      ARG 130 -11.649  14.626   0.290
 1056   1HH2  ARG 130          HH21      ARG 130  -9.027  16.494  -1.072
 1057   2HH2  ARG 130          HH22      ARG 130 -10.741  16.246  -1.047
 1058    H    LYS 131           HN       LYS 131  -5.258  13.551   5.409
 1059    HA   LYS 131           HA       LYS 131  -4.138  16.002   4.593
 1060   1HB   LYS 131          HB2       LYS 131  -4.292  16.704   6.847
 1061   2HB   LYS 131          HB1       LYS 131  -5.642  15.607   6.613
 1062   1HG   LYS 131          HG2       LYS 131  -4.305  13.814   7.675
 1063   2HG   LYS 131          HG1       LYS 131  -3.044  14.998   8.006
 1064   1HD   LYS 131          HD2       LYS 131  -4.777  16.344   9.238
 1065   2HD   LYS 131          HD1       LYS 131  -5.862  14.964   9.068
 1066   1HE   LYS 131          HE2       LYS 131  -4.209  13.562  10.256
 1067   2HE   LYS 131          HE1       LYS 131  -3.195  14.985  10.475
 1068   1HZ   LYS 131          HZ1       LYS 131  -5.917  14.565  11.578
 1069   2HZ   LYS 131          HZ2       LYS 131  -5.052  16.013  11.698
 1070   3HZ   LYS 131          HZ3       LYS 131  -4.467  14.615  12.448
 1071    H    LEU 132           HN       LEU 132  -2.836  13.149   6.179
 1072    HA   LEU 132           HA       LEU 132  -0.240  14.085   6.718
 1073   1HB   LEU 132          HB2       LEU 132  -1.019  12.001   7.666
 1074   2HB   LEU 132          HB1       LEU 132  -1.255  11.313   6.071
 1075    HG   LEU 132           HG       LEU 132   1.228  11.485   5.723
 1076   1HD1  LEU 132          HD11      LEU 132   2.652  12.214   7.312
 1077   2HD1  LEU 132          HD12      LEU 132   1.647  11.631   8.638
 1078   3HD1  LEU 132          HD13      LEU 132   1.246  13.144   7.826
 1079   1HD2  LEU 132          HD21      LEU 132  -0.069   9.731   7.755
 1080   2HD2  LEU 132          HD22      LEU 132   1.671   9.613   7.494
 1081   3HD2  LEU 132          HD23      LEU 132   0.558   9.331   6.156
 1082    H    ALA 133           HN       ALA 133  -1.693  12.569   3.887
 1083    HA   ALA 133           HA       ALA 133   0.646  12.411   2.315
 1084   1HB   ALA 133          HB1       ALA 133  -1.004  11.096   1.434
 1085   2HB   ALA 133          HB2       ALA 133  -1.211  12.524   0.422
 1086   3HB   ALA 133          HB3       ALA 133  -2.280  12.256   1.799
 1087    H    GLY 134           HN       GLY 134  -1.807  14.904   2.770
 1088   1HA   GLY 134          HA2       GLY 134  -0.874  16.632   0.712
 1089   2HA   GLY 134          HA1       GLY 134  -1.939  17.079   2.034
 1090    H    GLU 135           HN       GLU 135  -0.410  16.681   4.244
 1091    HA   GLU 135           HA       GLU 135   1.222  18.971   4.287
 1092   1HB   GLU 135          HB2       GLU 135   1.837  18.294   6.548
 1093   2HB   GLU 135          HB1       GLU 135   0.112  18.098   6.286
 1094   1HG   GLU 135          HG2       GLU 135   0.763  16.207   7.481
 1095   2HG   GLU 135          HG1       GLU 135   0.611  15.656   5.815
 1096    H    ARG 136           HN       ARG 136   1.874  15.674   3.491
 1097    HA   ARG 136           HA       ARG 136   4.675  15.669   3.904
 1098   1HB   ARG 136          HB2       ARG 136   3.234  13.633   3.631
 1099   2HB   ARG 136          HB1       ARG 136   3.096  14.024   1.925
 1100   1HG   ARG 136          HG2       ARG 136   5.786  13.668   3.170
 1101   2HG   ARG 136          HG1       ARG 136   4.824  12.268   2.701
 1102   1HD   ARG 136          HD2       ARG 136   4.679  13.166   0.410
 1103   2HD   ARG 136          HD1       ARG 136   5.704  14.517   0.891
 1104    HE   ARG 136           HE       ARG 136   6.560  11.917   0.177
 1105   1HH1  ARG 136          HH11      ARG 136   7.286  14.557   2.338
 1106   2HH1  ARG 136          HH12      ARG 136   8.943  14.100   2.538
 1107   1HH2  ARG 136          HH21      ARG 136   8.732  11.312   0.442
 1108   2HH2  ARG 136          HH22      ARG 136   9.766  12.258   1.459
 1109    H    ASN 137           HN       ASN 137   2.653  16.366   1.067
 1110    HA   ASN 137           HA       ASN 137   4.663  18.096  -0.011
 1111   1HB   ASN 137          HB2       ASN 137   4.997  16.874  -2.125
 1112   2HB   ASN 137          HB1       ASN 137   5.585  15.954  -0.743
 1113   1HD2  ASN 137          HD21      ASN 137   3.995  15.676  -3.562
 1114   2HD2  ASN 137          HD22      ASN 137   3.048  14.267  -3.241
 1115    H    TYR 138           HN       TYR 138   1.774  16.186  -0.820
 1116    HA   TYR 138           HA       TYR 138  -0.112  18.082  -1.073
 1117   1HB   TYR 138          HB2       TYR 138   1.836  18.424  -3.220
 1118   2HB   TYR 138          HB1       TYR 138   0.210  18.167  -3.841
 1119    HD1  TYR 138           HD1      TYR 138  -0.061  20.362  -4.736
 1120    HD2  TYR 138           HD2      TYR 138   0.888  19.836  -0.622
 1121    HE1  TYR 138           HE1      TYR 138  -0.599  22.723  -4.313
 1122    HE2  TYR 138           HE2      TYR 138   0.356  22.197  -0.188
 1123    HH   TYR 138           HH       TYR 138  -0.054  24.474  -2.668
 1124    H    THR 139           HN       THR 139  -1.931  16.916  -1.259
 1125    HA   THR 139           HA       THR 139  -1.823  14.262  -2.399
 1126    HB   THR 139           HB       THR 139  -4.182  14.093  -1.714
 1127    HG1  THR 139           HG1      THR 139  -3.860  16.803  -0.944
 1128   1HG2  THR 139          HG21      THR 139  -3.420  15.264   0.754
 1129   2HG2  THR 139          HG22      THR 139  -2.016  14.465   0.052
 1130   3HG2  THR 139          HG23      THR 139  -3.504  13.556   0.314
 1131    H    ASP 140           HN       ASP 140  -3.293  17.377  -3.148
 1132    HA   ASP 140           HA       ASP 140  -4.792  16.628  -5.380
 1133   1HB   ASP 140          HB2       ASP 140  -3.368  19.252  -4.870
 1134   2HB   ASP 140          HB1       ASP 140  -4.636  19.004  -6.065
 1135    H    GLU 141           HN       GLU 141  -1.399  17.179  -4.974
 1136    HA   GLU 141           HA       GLU 141  -0.410  17.645  -7.471
 1137   1HB   GLU 141          HB2       GLU 141   1.039  17.537  -5.571
 1138   2HB   GLU 141          HB1       GLU 141   0.622  15.858  -5.264
 1139   1HG   GLU 141          HG2       GLU 141   2.814  15.956  -6.189
 1140   2HG   GLU 141          HG1       GLU 141   1.728  15.244  -7.376
 1141    H    MET 142           HN       MET 142  -0.285  14.326  -6.230
 1142    HA   MET 142           HA       MET 142  -1.618  13.289  -8.579
 1143   1HB   MET 142          HB2       MET 142   1.225  12.402  -8.007
 1144   2HB   MET 142          HB1       MET 142   0.184  11.833  -9.297
 1145   1HG   MET 142          HG2       MET 142   0.199  14.104 -10.262
 1146   2HG   MET 142          HG1       MET 142   1.346  14.586  -9.016
 1147   1HE   MET 142          HE1       MET 142   2.262  11.393 -12.221
 1148   2HE   MET 142          HE2       MET 142   0.690  12.161 -12.008
 1149   3HE   MET 142          HE3       MET 142   1.296  11.038 -10.790
 1150    H    VAL 143           HN       VAL 143  -3.118  12.411  -7.253
 1151    HA   VAL 143           HA       VAL 143  -2.268  10.674  -5.054
 1152    HB   VAL 143           HB       VAL 143  -3.842  12.360  -4.394
 1153   1HG1  VAL 143          HG11      VAL 143  -6.216  12.139  -5.599
 1154   2HG1  VAL 143          HG12      VAL 143  -5.178  11.653  -6.938
 1155   3HG1  VAL 143          HG13      VAL 143  -4.950  13.224  -6.167
 1156   1HG2  VAL 143          HG21      VAL 143  -5.580  11.142  -3.388
 1157   2HG2  VAL 143          HG22      VAL 143  -4.272   9.974  -3.568
 1158   3HG2  VAL 143          HG23      VAL 143  -5.633   9.967  -4.697
 1159    H    ALA 144           HN       ALA 144  -4.317   8.916  -4.808
 1160    HA   ALA 144           HA       ALA 144  -5.051   7.638  -7.251
 1161   1HB   ALA 144          HB1       ALA 144  -3.887   5.450  -6.418
 1162   2HB   ALA 144          HB2       ALA 144  -2.812   6.565  -5.571
 1163   3HB   ALA 144          HB3       ALA 144  -2.958   6.644  -7.326
 1164    H    MET 145           HN       MET 145  -7.130   7.129  -6.776
 1165    HA   MET 145           HA       MET 145  -7.710   6.131  -4.059
 1166   1HB   MET 145          HB2       MET 145  -9.929   7.227  -4.246
 1167   2HB   MET 145          HB1       MET 145  -8.585   8.362  -4.224
 1168   1HG   MET 145          HG2       MET 145  -8.728   8.526  -6.679
 1169   2HG   MET 145          HG1       MET 145 -10.119   7.448  -6.647
 1170   1HE   MET 145          HE1       MET 145 -10.619  11.009  -7.783
 1171   2HE   MET 145          HE2       MET 145 -12.098  10.050  -7.703
 1172   3HE   MET 145          HE3       MET 145 -10.585   9.297  -8.205
 1173    H    LEU 146           HN       LEU 146  -9.475   4.745  -3.773
 1174    HA   LEU 146           HA       LEU 146  -9.682   2.524  -5.288
 1175   1HB   LEU 146          HB2       LEU 146 -10.670   2.814  -3.067
 1176   2HB   LEU 146          HB1       LEU 146 -11.918   3.837  -3.749
 1177    HG   LEU 146           HG       LEU 146 -12.657   1.848  -5.118
 1178   1HD1  LEU 146          HD11      LEU 146 -11.791  -0.240  -4.815
 1179   2HD1  LEU 146          HD12      LEU 146 -11.244   0.103  -3.175
 1180   3HD1  LEU 146          HD13      LEU 146 -10.337   0.722  -4.554
 1181   1HD2  LEU 146          HD21      LEU 146 -12.894   1.043  -2.284
 1182   2HD2  LEU 146          HD22      LEU 146 -14.143   1.288  -3.504
 1183   3HD2  LEU 146          HD23      LEU 146 -13.420   2.676  -2.692
 1184    HA   PRO 147           HA       PRO 147 -11.982   3.698  -8.920
 1185   1HB   PRO 147          HB2       PRO 147 -12.294   1.018  -9.753
 1186   2HB   PRO 147          HB1       PRO 147 -10.971   2.104 -10.153
 1187   1HG   PRO 147          HG2       PRO 147 -10.794  -0.212  -8.603
 1188   2HG   PRO 147          HG1       PRO 147  -9.570   1.063  -8.715
 1189   1HD   PRO 147          HD2       PRO 147 -11.658   0.610  -6.628
 1190   2HD   PRO 147          HD1       PRO 147  -9.999   1.215  -6.448
 1191    H    ARG 148           HN       ARG 148 -13.802   1.894 -10.169
 1192    HA   ARG 148           HA       ARG 148 -16.158   2.438  -8.584
 1193   1HB   ARG 148          HB2       ARG 148 -17.360   1.628 -10.667
 1194   2HB   ARG 148          HB1       ARG 148 -16.386   3.075 -10.844
 1195   1HG   ARG 148          HG2       ARG 148 -15.063   0.508 -11.470
 1196   2HG   ARG 148          HG1       ARG 148 -16.323   1.053 -12.577
 1197   1HD   ARG 148          HD2       ARG 148 -13.938   2.696 -11.718
 1198   2HD   ARG 148          HD1       ARG 148 -14.068   1.817 -13.240
 1199    HE   ARG 148           HE       ARG 148 -16.277   3.522 -13.004
 1200   1HH1  ARG 148          HH11      ARG 148 -12.818   3.701 -13.438
 1201   2HH1  ARG 148          HH12      ARG 148 -12.878   5.199 -14.304
 1202   1HH2  ARG 148          HH21      ARG 148 -16.356   5.497 -14.141
 1203   2HH2  ARG 148          HH22      ARG 148 -14.885   6.219 -14.703
 1204    H    GLN 149           HN       GLN 149 -17.040  -0.153 -10.435
 1205    HA   GLN 149           HA       GLN 149 -17.316  -1.846  -8.161
 1206   1HB   GLN 149          HB2       GLN 149 -18.298  -3.459  -9.751
 1207   2HB   GLN 149          HB1       GLN 149 -19.015  -1.857  -9.879
 1208   1HG   GLN 149          HG2       GLN 149 -17.650  -1.400 -11.845
 1209   2HG   GLN 149          HG1       GLN 149 -16.922  -3.000 -11.714
 1210   1HE2  GLN 149          HE21      GLN 149 -19.156  -1.271 -13.317
 1211   2HE2  GLN 149          HE22      GLN 149 -20.238  -2.529 -13.798
 1212    H    GLU 150           HN       GLU 150 -16.641  -4.161  -8.172
 1213    HA   GLU 150           HA       GLU 150 -13.814  -4.324  -8.406
 1214   1HB   GLU 150          HB2       GLU 150 -14.098  -6.642  -7.608
 1215   2HB   GLU 150          HB1       GLU 150 -14.949  -5.466  -6.616
 1216   1HG   GLU 150          HG2       GLU 150 -17.048  -6.050  -7.714
 1217   2HG   GLU 150          HG1       GLU 150 -16.196  -7.228  -8.715
 1218    H    GLU 151           HN       GLU 151 -14.460  -3.754 -10.914
 1219    HA   GLU 151           HA       GLU 151 -14.106  -6.284 -12.377
 1220   1HB   GLU 151          HB2       GLU 151 -15.289  -3.681 -13.390
 1221   2HB   GLU 151          HB1       GLU 151 -15.040  -5.130 -14.355
 1222   1HG   GLU 151          HG2       GLU 151 -16.842  -4.942 -11.953
 1223   2HG   GLU 151          HG1       GLU 151 -17.370  -4.841 -13.631
 1224    H    CYS 152           HN       CYS 152 -13.571  -3.599 -14.365
 1225    HA   CYS 152           HA       CYS 152 -10.718  -4.030 -14.243
 1226   1HB   CYS 152          HB2       CYS 152 -12.479  -2.320 -15.999
 1227   2HB   CYS 152          HB1       CYS 152 -10.723  -2.232 -16.073
 1228    H    THR 153           HN       THR 153  -9.635  -3.134 -12.662
 1229    HA   THR 153           HA       THR 153 -10.507  -0.953 -11.109
 1230    HB   THR 153           HB       THR 153  -8.151  -1.120 -10.165
 1231    HG1  THR 153           HG1      THR 153  -7.343  -3.354 -10.916
 1232   1HG2  THR 153          HG21      THR 153  -9.734  -2.272  -8.926
 1233   2HG2  THR 153          HG22      THR 153  -8.555  -3.516  -9.341
 1234   3HG2  THR 153          HG23      THR 153 -10.072  -3.407 -10.232
 1235    H    VAL 154           HN       VAL 154  -9.539   1.028 -10.685
 1236    HA   VAL 154           HA       VAL 154  -8.795   2.539 -13.006
 1237    HB   VAL 154           HB       VAL 154 -10.269   3.468 -11.268
 1238   1HG1  VAL 154          HG11      VAL 154  -8.389   2.414  -9.496
 1239   2HG1  VAL 154          HG12      VAL 154  -9.806   3.383  -9.096
 1240   3HG1  VAL 154          HG13      VAL 154  -8.245   4.164  -9.332
 1241   1HG2  VAL 154          HG21      VAL 154  -8.615   4.867 -12.706
 1242   2HG2  VAL 154          HG22      VAL 154  -7.801   5.143 -11.165
 1243   3HG2  VAL 154          HG23      VAL 154  -9.481   5.631 -11.373
 1244    H    ASP 155           HN       ASP 155  -6.905   4.056 -12.942
 1245    HA   ASP 155           HA       ASP 155  -4.495   2.769 -12.874
 1246   1HB   ASP 155          HB2       ASP 155  -3.439   4.998 -12.894
 1247   2HB   ASP 155          HB1       ASP 155  -4.804   4.902 -14.002
 1248    H    GLU 156           HN       GLU 156  -2.769   2.606 -11.485
 1249    HA   GLU 156           HA       GLU 156  -2.526   3.790  -8.962
 1250   1HB   GLU 156          HB2       GLU 156  -4.460   2.436  -8.347
 1251   2HB   GLU 156          HB1       GLU 156  -3.649   0.985  -8.922
 1252   1HG   GLU 156          HG2       GLU 156  -1.873   1.421  -7.198
 1253   2HG   GLU 156          HG1       GLU 156  -2.922   2.683  -6.552
 1254    H    VAL 157           HN       VAL 157  -0.529   3.350  -8.059
 1255    HA   VAL 157           HA       VAL 157   1.513   2.381  -9.638
 1256    HB   VAL 157           HB       VAL 157   2.883   2.201  -7.602
 1257   1HG1  VAL 157          HG11      VAL 157   1.900   4.445  -8.719
 1258   2HG1  VAL 157          HG12      VAL 157   3.080   4.432  -7.408
 1259   3HG1  VAL 157          HG13      VAL 157   1.369   4.658  -7.052
 1260   1HG2  VAL 157          HG21      VAL 157   1.045   3.212  -5.668
 1261   2HG2  VAL 157          HG22      VAL 157   1.992   1.725  -5.625
 1262   3HG2  VAL 157          HG23      VAL 157   0.387   1.726  -6.356
  Start of MODEL    5
    1   1H    MET   1          HT1       MET   1 -26.292 -15.348 -15.606
    2   2H    MET   1          HT2       MET   1 -25.110 -16.114 -16.543
    3   3H    MET   1          HT3       MET   1 -25.095 -14.431 -16.375
    4    HA   MET   1           HA       MET   1 -24.517 -14.557 -14.095
    5   1HB   MET   1          HB2       MET   1 -25.935 -16.490 -13.584
    6   2HB   MET   1          HB1       MET   1 -24.844 -17.541 -14.475
    7   1HG   MET   1          HG2       MET   1 -23.069 -17.065 -12.870
    8   2HG   MET   1          HG1       MET   1 -24.160 -16.007 -11.978
    9   1HE   MET   1          HE1       MET   1 -26.404 -16.725 -11.153
   10   2HE   MET   1          HE2       MET   1 -26.721 -18.290 -10.404
   11   3HE   MET   1          HE3       MET   1 -27.013 -18.062 -12.128
   12    H    THR   2           HN       THR   2 -22.387 -14.293 -13.718
   13    HA   THR   2           HA       THR   2 -20.393 -16.024 -14.855
   14    HB   THR   2           HB       THR   2 -19.237 -14.238 -16.129
   15    HG1  THR   2           HG1      THR   2 -21.549 -12.780 -15.427
   16   1HG2  THR   2          HG21      THR   2 -20.588 -14.226 -18.077
   17   2HG2  THR   2          HG22      THR   2 -22.048 -14.541 -17.140
   18   3HG2  THR   2          HG23      THR   2 -20.809 -15.787 -17.287
   19    H    VAL   3           HN       VAL   3 -18.637 -16.065 -13.587
   20    HA   VAL   3           HA       VAL   3 -18.577 -14.448 -11.225
   21    HB   VAL   3           HB       VAL   3 -16.547 -15.701 -10.642
   22   1HG1  VAL   3          HG11      VAL   3 -18.627 -16.708 -10.046
   23   2HG1  VAL   3          HG12      VAL   3 -17.575 -17.982 -10.661
   24   3HG1  VAL   3          HG13      VAL   3 -18.859 -17.331 -11.680
   25   1HG2  VAL   3          HG21      VAL   3 -15.624 -15.859 -12.931
   26   2HG2  VAL   3          HG22      VAL   3 -16.868 -17.046 -13.325
   27   3HG2  VAL   3          HG23      VAL   3 -15.655 -17.414 -12.098
   28    HA   PRO   4           HA       PRO   4 -16.170 -11.013 -12.678
   29   1HB   PRO   4          HB2       PRO   4 -14.976 -11.097  -9.954
   30   2HB   PRO   4          HB1       PRO   4 -15.746  -9.753 -10.805
   31   1HG   PRO   4          HG2       PRO   4 -17.017 -11.017  -8.838
   32   2HG   PRO   4          HG1       PRO   4 -17.888 -10.482 -10.287
   33   1HD   PRO   4          HD2       PRO   4 -16.975 -13.225  -9.527
   34   2HD   PRO   4          HD1       PRO   4 -18.469 -12.716 -10.340
   35    H    ASP   5           HN       ASP   5 -14.166 -10.677 -13.531
   36    HA   ASP   5           HA       ASP   5 -12.419 -12.804 -13.936
   37   1HB   ASP   5          HB2       ASP   5 -12.477 -10.882 -15.425
   38   2HB   ASP   5          HB1       ASP   5 -11.909  -9.828 -14.135
   39    H    ARG   6           HN       ARG   6 -11.262 -13.833 -12.428
   40    HA   ARG   6           HA       ARG   6 -10.528 -12.677  -9.948
   41   1HB   ARG   6          HB2       ARG   6  -9.230 -14.743  -9.591
   42   2HB   ARG   6          HB1       ARG   6 -10.870 -15.070 -10.136
   43   1HG   ARG   6          HG2       ARG   6 -10.019 -15.429 -12.414
   44   2HG   ARG   6          HG1       ARG   6  -8.378 -15.156 -11.824
   45   1HD   ARG   6          HD2       ARG   6  -8.864 -17.542 -11.991
   46   2HD   ARG   6          HD1       ARG   6  -8.593 -17.064 -10.316
   47    HE   ARG   6           HE       ARG   6 -10.700 -17.784  -9.853
   48   1HH1  ARG   6          HH11      ARG   6 -10.528 -17.089 -13.270
   49   2HH1  ARG   6          HH12      ARG   6 -12.165 -17.564 -13.575
   50   1HH2  ARG   6          HH21      ARG   6 -12.852 -18.411 -10.255
   51   2HH2  ARG   6          HH22      ARG   6 -13.484 -18.314 -11.865
   52    H    SER   7           HN       SER   7  -8.839 -13.124 -12.995
   53    HA   SER   7           HA       SER   7  -6.225 -12.682 -12.266
   54   1HB   SER   7          HB2       SER   7  -6.913 -13.220 -14.571
   55   2HB   SER   7          HB1       SER   7  -7.605 -11.607 -14.739
   56    HG   SER   7           HG       SER   7  -5.576 -10.728 -14.608
   57    H    GLU   8           HN       GLU   8  -8.839 -10.347 -12.563
   58    HA   GLU   8           HA       GLU   8  -7.604  -7.938 -12.703
   59   1HB   GLU   8          HB2       GLU   8  -9.435  -6.988 -11.452
   60   2HB   GLU   8          HB1       GLU   8 -10.056  -8.297 -12.448
   61   1HG   GLU   8          HG2       GLU   8  -9.845  -9.768 -10.397
   62   2HG   GLU   8          HG1       GLU   8  -9.571  -8.285  -9.491
   63    H    ILE   9           HN       ILE   9  -7.846  -9.976  -9.838
   64    HA   ILE   9           HA       ILE   9  -6.207  -8.116  -8.308
   65    HB   ILE   9           HB       ILE   9  -7.699 -10.618  -7.530
   66   1HG1  ILE   9          HG12      ILE   9  -9.067  -8.623  -7.783
   67   2HG1  ILE   9          HG11      ILE   9  -8.938  -9.043  -6.079
   68   1HG2  ILE   9          HG21      ILE   9  -5.928  -8.933  -5.767
   69   2HG2  ILE   9          HG22      ILE   9  -5.607 -10.590  -6.277
   70   3HG2  ILE   9          HG23      ILE   9  -6.978 -10.240  -5.226
   71   1HD1  ILE   9          HD11      ILE   9  -7.467  -6.850  -7.520
   72   2HD1  ILE   9          HD12      ILE   9  -7.171  -7.323  -5.847
   73   3HD1  ILE   9          HD13      ILE   9  -8.743  -6.677  -6.316
   74    H    ALA  10           HN       ALA  10  -6.036 -11.314  -9.766
   75    HA   ALA  10           HA       ALA  10  -3.608 -12.115  -8.540
   76   1HB   ALA  10          HB1       ALA  10  -4.078 -14.040  -9.542
   77   2HB   ALA  10          HB2       ALA  10  -3.960 -13.301 -11.139
   78   3HB   ALA  10          HB3       ALA  10  -5.488 -13.263 -10.259
   79    H    GLY  11           HN       GLY  11  -1.535 -11.557  -8.949
   80   1HA   GLY  11          HA2       GLY  11  -0.126 -11.319 -11.165
   81   2HA   GLY  11          HA1       GLY  11  -1.039  -9.825 -11.268
   82    H    LYS  12           HN       LYS  12   0.812  -8.560 -11.190
   83    HA   LYS  12           HA       LYS  12   2.249  -8.554  -8.617
   84   1HB   LYS  12          HB2       LYS  12   4.089  -7.415  -9.858
   85   2HB   LYS  12          HB1       LYS  12   3.763  -9.050 -10.414
   86   1HG   LYS  12          HG2       LYS  12   2.589  -8.221 -12.337
   87   2HG   LYS  12          HG1       LYS  12   2.720  -6.564 -11.750
   88   1HD   LYS  12          HD2       LYS  12   4.369  -6.942 -13.475
   89   2HD   LYS  12          HD1       LYS  12   5.181  -6.734 -11.923
   90   1HE   LYS  12          HE2       LYS  12   4.528  -9.431 -13.090
   91   2HE   LYS  12          HE1       LYS  12   6.048  -8.595 -13.399
   92   1HZ   LYS  12          HZ1       LYS  12   6.779  -9.558 -11.554
   93   2HZ   LYS  12          HZ2       LYS  12   5.236 -10.081 -11.105
   94   3HZ   LYS  12          HZ3       LYS  12   5.760  -8.531 -10.677
   95    H    TRP  13           HN       TRP  13   2.040  -6.827  -7.352
   96    HA   TRP  13           HA       TRP  13   0.691  -4.451  -8.434
   97   1HB   TRP  13          HB2       TRP  13   0.929  -5.473  -5.594
   98   2HB   TRP  13          HB1       TRP  13   0.106  -3.988  -6.057
   99    HD1  TRP  13           HD1      TRP  13  -0.402  -6.993  -8.318
  100    HE1  TRP  13           HE1      TRP  13  -2.800  -7.857  -8.055
  101    HE3  TRP  13           HE3      TRP  13  -1.827  -4.215  -4.267
  102    HZ2  TRP  13           HZ2      TRP  13  -5.001  -7.435  -6.367
  103    HZ3  TRP  13           HZ3      TRP  13  -4.110  -4.518  -3.389
  104    HH2  TRP  13           HH2      TRP  13  -5.661  -6.095  -4.419
  105    H    TYR  14           HN       TYR  14   1.755  -2.555  -8.561
  106    HA   TYR  14           HA       TYR  14   4.414  -2.389  -7.325
  107   1HB   TYR  14          HB2       TYR  14   3.172  -0.797  -9.572
  108   2HB   TYR  14          HB1       TYR  14   4.752  -0.452  -8.881
  109    HD1  TYR  14           HD1      TYR  14   6.478  -1.111 -10.231
  110    HD2  TYR  14           HD2      TYR  14   2.990  -3.541 -10.064
  111    HE1  TYR  14           HE1      TYR  14   7.518  -2.700 -11.790
  112    HE2  TYR  14           HE2      TYR  14   4.023  -5.136 -11.620
  113    HH   TYR  14           HH       TYR  14   6.894  -5.573 -12.178
  114    H    VAL  15           HN       VAL  15   4.882  -0.941  -5.769
  115    HA   VAL  15           HA       VAL  15   2.819   1.054  -5.134
  116    HB   VAL  15           HB       VAL  15   2.526  -0.191  -3.277
  117   1HG1  VAL  15          HG11      VAL  15   4.642  -1.382  -2.217
  118   2HG1  VAL  15          HG12      VAL  15   5.219  -1.261  -3.878
  119   3HG1  VAL  15          HG13      VAL  15   3.710  -2.104  -3.526
  120   1HG2  VAL  15          HG21      VAL  15   3.479   1.967  -2.513
  121   2HG2  VAL  15          HG22      VAL  15   5.062   1.201  -2.413
  122   3HG2  VAL  15          HG23      VAL  15   3.749   0.651  -1.372
  123    H    VAL  16           HN       VAL  16   3.388   3.062  -4.976
  124    HA   VAL  16           HA       VAL  16   6.165   3.817  -4.512
  125    HB   VAL  16           HB       VAL  16   6.191   5.362  -6.413
  126   1HG1  VAL  16          HG11      VAL  16   5.447   2.746  -7.629
  127   2HG1  VAL  16          HG12      VAL  16   6.805   2.804  -6.508
  128   3HG1  VAL  16          HG13      VAL  16   6.823   3.795  -7.967
  129   1HG2  VAL  16          HG21      VAL  16   3.766   5.733  -6.583
  130   2HG2  VAL  16          HG22      VAL  16   3.568   4.090  -7.192
  131   3HG2  VAL  16          HG23      VAL  16   4.473   5.276  -8.132
  132    H    ALA  17           HN       ALA  17   2.803   4.922  -4.933
  133    HA   ALA  17           HA       ALA  17   3.364   7.413  -3.534
  134   1HB   ALA  17          HB1       ALA  17   0.557   6.806  -4.036
  135   2HB   ALA  17          HB2       ALA  17   1.562   6.720  -5.482
  136   3HB   ALA  17          HB3       ALA  17   1.521   8.200  -4.523
  137    H    LEU  18           HN       LEU  18   2.628   7.962  -1.473
  138    HA   LEU  18           HA       LEU  18   0.967   6.128   0.027
  139   1HB   LEU  18          HB2       LEU  18   3.830   6.607   0.849
  140   2HB   LEU  18          HB1       LEU  18   2.622   5.826   1.846
  141    HG   LEU  18           HG       LEU  18   2.444   4.148  -0.140
  142   1HD1  LEU  18          HD11      LEU  18   4.502   5.863  -1.065
  143   2HD1  LEU  18          HD12      LEU  18   3.853   4.410  -1.827
  144   3HD1  LEU  18          HD13      LEU  18   5.216   4.288  -0.716
  145   1HD2  LEU  18          HD21      LEU  18   4.477   2.931   0.844
  146   2HD2  LEU  18          HD22      LEU  18   3.149   3.340   1.930
  147   3HD2  LEU  18          HD23      LEU  18   4.613   4.323   1.918
  148    H    ALA  19           HN       ALA  19   1.265   6.848   2.522
  149    HA   ALA  19           HA       ALA  19   1.682   9.562   3.134
  150   1HB   ALA  19          HB1       ALA  19  -0.166  10.558   2.383
  151   2HB   ALA  19          HB2       ALA  19  -1.119   9.544   3.465
  152   3HB   ALA  19          HB3       ALA  19  -0.801   9.014   1.815
  153    H    SER  20           HN       SER  20   2.228   9.359   5.301
  154    HA   SER  20           HA       SER  20   0.381   7.853   6.983
  155   1HB   SER  20          HB2       SER  20   1.788   6.079   6.269
  156   2HB   SER  20          HB1       SER  20   3.243   7.019   6.563
  157    HG   SER  20           HG       SER  20   1.516   5.778   8.397
  158    H    ASN  21           HN       ASN  21   0.736   7.919   9.202
  159    HA   ASN  21           HA       ASN  21   2.625   9.841  10.284
  160   1HB   ASN  21          HB2       ASN  21  -0.361  10.136  10.433
  161   2HB   ASN  21          HB1       ASN  21   0.634  10.687  11.770
  162   1HD2  ASN  21          HD21      ASN  21   2.597  11.186   9.226
  163   2HD2  ASN  21          HD22      ASN  21   2.122  12.782   8.784
  164    H    THR  22           HN       THR  22   3.413   9.176  12.185
  165    HA   THR  22           HA       THR  22   2.184   7.799  14.229
  166    HB   THR  22           HB       THR  22   1.763   5.969  12.689
  167    HG1  THR  22           HG1      THR  22   3.939   5.251  14.346
  168   1HG2  THR  22          HG21      THR  22   4.714   5.621  12.298
  169   2HG2  THR  22          HG22      THR  22   3.705   6.503  11.152
  170   3HG2  THR  22          HG23      THR  22   3.390   4.800  11.474
  171    H    GLU  23           HN       GLU  23   5.134   7.711  12.278
  172    HA   GLU  23           HA       GLU  23   6.777   8.935  14.170
  173   1HB   GLU  23          HB2       GLU  23   6.418   6.835  15.445
  174   2HB   GLU  23          HB1       GLU  23   7.087   5.926  14.097
  175   1HG   GLU  23          HG2       GLU  23   8.755   6.187  15.804
  176   2HG   GLU  23          HG1       GLU  23   9.216   7.117  14.380
  177    H    PHE  24           HN       PHE  24   8.529   9.658  13.102
  178    HA   PHE  24           HA       PHE  24   8.915   8.796  10.374
  179   1HB   PHE  24          HB2       PHE  24  10.219  10.959  12.025
  180   2HB   PHE  24          HB1       PHE  24  10.641  10.631  10.349
  181    HD1  PHE  24           HD1      PHE  24   7.417  10.976  12.229
  182    HD2  PHE  24           HD2      PHE  24   9.807  12.198   8.926
  183    HE1  PHE  24           HE1      PHE  24   5.606  12.455  11.471
  184    HE2  PHE  24           HE2      PHE  24   8.001  13.682   8.165
  185    HZ   PHE  24           HZ       PHE  24   5.897  13.813   9.437
  186    H    PHE  25           HN       PHE  25  10.983   9.011  13.266
  187    HA   PHE  25           HA       PHE  25  13.320   8.002  12.250
  188   1HB   PHE  25          HB2       PHE  25  13.088   8.903  14.517
  189   2HB   PHE  25          HB1       PHE  25  12.169   7.481  14.996
  190    HD1  PHE  25           HD1      PHE  25  15.257   7.707  12.941
  191    HD2  PHE  25           HD2      PHE  25  13.482   6.441  16.595
  192    HE1  PHE  25           HE1      PHE  25  17.351   6.572  13.560
  193    HE2  PHE  25           HE2      PHE  25  15.572   5.305  17.221
  194    HZ   PHE  25           HZ       PHE  25  17.510   5.369  15.703
  195    H    LEU  26           HN       LEU  26  10.623   6.101  13.584
  196    HA   LEU  26           HA       LEU  26  11.853   3.590  13.311
  197   1HB   LEU  26          HB2       LEU  26   9.904   3.970  14.727
  198   2HB   LEU  26          HB1       LEU  26   8.923   4.301  13.312
  199    HG   LEU  26           HG       LEU  26   9.212   1.987  12.555
  200   1HD1  LEU  26          HD11      LEU  26  10.313   0.337  13.899
  201   2HD1  LEU  26          HD12      LEU  26  10.651   1.523  15.160
  202   3HD1  LEU  26          HD13      LEU  26  11.446   1.654  13.591
  203   1HD2  LEU  26          HD21      LEU  26   8.018   0.893  14.526
  204   2HD2  LEU  26          HD22      LEU  26   7.263   2.319  13.816
  205   3HD2  LEU  26          HD23      LEU  26   8.161   2.457  15.328
  206    H    ARG  27           HN       ARG  27   9.553   5.258  11.170
  207    HA   ARG  27           HA       ARG  27   9.400   3.243   9.232
  208   1HB   ARG  27          HB2       ARG  27   9.021   6.224   8.933
  209   2HB   ARG  27          HB1       ARG  27   8.554   5.027   7.733
  210   1HG   ARG  27          HG2       ARG  27   6.982   4.040   9.303
  211   2HG   ARG  27          HG1       ARG  27   7.469   5.203  10.537
  212   1HD   ARG  27          HD2       ARG  27   6.170   5.842   7.890
  213   2HD   ARG  27          HD1       ARG  27   5.390   5.889   9.471
  214    HE   ARG  27           HE       ARG  27   7.613   7.567   9.568
  215   1HH1  ARG  27          HH11      ARG  27   4.538   7.381   7.936
  216   2HH1  ARG  27          HH12      ARG  27   4.381   9.096   7.763
  217   1HH2  ARG  27          HH21      ARG  27   7.410   9.827   9.344
  218   2HH2  ARG  27          HH22      ARG  27   6.011  10.486   8.564
  219    H    GLU  28           HN       GLU  28  11.610   6.000   9.509
  220    HA   GLU  28           HA       GLU  28  12.796   5.875   7.012
  221   1HB   GLU  28          HB2       GLU  28  13.964   6.647   9.681
  222   2HB   GLU  28          HB1       GLU  28  14.840   6.827   8.167
  223   1HG   GLU  28          HG2       GLU  28  12.234   8.151   8.883
  224   2HG   GLU  28          HG1       GLU  28  13.820   8.918   8.829
  225    H    LYS  29           HN       LYS  29  13.970   4.254   9.982
  226    HA   LYS  29           HA       LYS  29  15.916   2.771   8.464
  227   1HB   LYS  29          HB2       LYS  29  16.534   1.752  10.595
  228   2HB   LYS  29          HB1       LYS  29  16.446   3.501  10.729
  229   1HG   LYS  29          HG2       LYS  29  14.274   3.322  11.815
  230   2HG   LYS  29          HG1       LYS  29  14.329   1.565  11.650
  231   1HD   LYS  29          HD2       LYS  29  16.379   1.528  13.024
  232   2HD   LYS  29          HD1       LYS  29  16.253   3.275  13.229
  233   1HE   LYS  29          HE2       LYS  29  14.171   1.274  14.103
  234   2HE   LYS  29          HE1       LYS  29  15.380   1.999  15.160
  235   1HZ   LYS  29          HZ1       LYS  29  12.935   2.990  14.804
  236   2HZ   LYS  29          HZ2       LYS  29  13.778   3.870  13.631
  237   3HZ   LYS  29          HZ3       LYS  29  14.269   3.931  15.248
  238    H    ASP  30           HN       ASP  30  12.774   2.095   9.897
  239    HA   ASP  30           HA       ASP  30  12.923  -0.722   9.594
  240   1HB   ASP  30          HB2       ASP  30  11.401   0.347  11.186
  241   2HB   ASP  30          HB1       ASP  30  10.492   1.053   9.853
  242    H    LYS  31           HN       LYS  31  10.917   1.622   7.754
  243    HA   LYS  31           HA       LYS  31  11.169  -0.187   5.443
  244   1HB   LYS  31          HB2       LYS  31   8.831   0.210   4.890
  245   2HB   LYS  31          HB1       LYS  31   8.968  -0.447   6.512
  246   1HG   LYS  31          HG2       LYS  31   8.752   1.862   7.406
  247   2HG   LYS  31          HG1       LYS  31   8.453   2.422   5.761
  248   1HD   LYS  31          HD2       LYS  31   6.785   0.410   7.272
  249   2HD   LYS  31          HD1       LYS  31   6.366   2.102   7.002
  250   1HE   LYS  31          HE2       LYS  31   5.163   0.908   5.378
  251   2HE   LYS  31          HE1       LYS  31   6.544   1.587   4.518
  252   1HZ   LYS  31          HZ1       LYS  31   5.776  -1.049   4.582
  253   2HZ   LYS  31          HZ2       LYS  31   7.150  -0.986   5.566
  254   3HZ   LYS  31          HZ3       LYS  31   7.229  -0.435   3.969
  255    H    MET  32           HN       MET  32   9.265   1.775   4.041
  256    HA   MET  32           HA       MET  32   9.362   3.602   2.719
  257   1HB   MET  32          HB2       MET  32  11.432   4.470   4.729
  258   2HB   MET  32          HB1       MET  32  10.940   5.469   3.369
  259   1HG   MET  32          HG2       MET  32   8.623   5.397   4.186
  260   2HG   MET  32          HG1       MET  32   9.164   4.463   5.579
  261   1HE   MET  32          HE1       MET  32   8.382   7.473   7.467
  262   2HE   MET  32          HE2       MET  32   7.619   6.250   6.452
  263   3HE   MET  32          HE3       MET  32   7.763   7.910   5.875
  264    H    LYS  33           HN       LYS  33  10.027   2.267   1.035
  265    HA   LYS  33           HA       LYS  33  12.499   3.041  -0.207
  266   1HB   LYS  33          HB2       LYS  33  12.086   0.118   0.471
  267   2HB   LYS  33          HB1       LYS  33  13.403   0.780  -0.483
  268   1HG   LYS  33          HG2       LYS  33  14.235   1.968   1.478
  269   2HG   LYS  33          HG1       LYS  33  12.905   1.314   2.438
  270   1HD   LYS  33          HD2       LYS  33  15.033  -0.307   1.043
  271   2HD   LYS  33          HD1       LYS  33  14.970   0.038   2.773
  272   1HE   LYS  33          HE2       LYS  33  12.840  -1.151   2.932
  273   2HE   LYS  33          HE1       LYS  33  12.890  -1.480   1.201
  274   1HZ   LYS  33          HZ1       LYS  33  14.806  -2.840   1.490
  275   2HZ   LYS  33          HZ2       LYS  33  13.647  -3.351   2.610
  276   3HZ   LYS  33          HZ3       LYS  33  14.955  -2.407   3.119
  277    H    MET  34           HN       MET  34  12.672   1.520  -2.373
  278    HA   MET  34           HA       MET  34  10.265   1.991  -3.787
  279   1HB   MET  34          HB2       MET  34  12.472   1.863  -4.905
  280   2HB   MET  34          HB1       MET  34  12.539   0.144  -4.537
  281   1HG   MET  34          HG2       MET  34  10.731  -0.329  -5.991
  282   2HG   MET  34          HG1       MET  34  10.348   1.381  -6.178
  283   1HE   MET  34          HE1       MET  34  13.061  -1.470  -7.275
  284   2HE   MET  34          HE2       MET  34  13.710  -0.394  -6.037
  285   3HE   MET  34          HE3       MET  34  14.339  -0.325  -7.683
  286    H    ALA  35           HN       ALA  35   8.519   0.516  -4.325
  287    HA   ALA  35           HA       ALA  35   8.810  -2.088  -2.979
  288   1HB   ALA  35          HB1       ALA  35   6.485  -0.209  -2.706
  289   2HB   ALA  35          HB2       ALA  35   7.630  -0.688  -1.454
  290   3HB   ALA  35          HB3       ALA  35   6.509  -1.873  -2.122
  291    H    MET  36           HN       MET  36   8.011  -3.795  -3.875
  292    HA   MET  36           HA       MET  36   6.292  -3.588  -6.256
  293   1HB   MET  36          HB2       MET  36   8.558  -5.558  -5.819
  294   2HB   MET  36          HB1       MET  36   7.484  -5.521  -7.211
  295   1HG   MET  36          HG2       MET  36   8.362  -3.343  -7.846
  296   2HG   MET  36          HG1       MET  36   9.420  -3.352  -6.436
  297   1HE   MET  36          HE1       MET  36   8.682  -6.604  -8.654
  298   2HE   MET  36          HE2       MET  36   9.779  -6.258  -9.992
  299   3HE   MET  36          HE3       MET  36   8.415  -5.188  -9.671
  300    H    ALA  37           HN       ALA  37   4.968  -5.658  -6.535
  301    HA   ALA  37           HA       ALA  37   4.821  -7.288  -4.137
  302   1HB   ALA  37          HB1       ALA  37   3.089  -5.048  -4.539
  303   2HB   ALA  37          HB2       ALA  37   3.220  -6.129  -3.154
  304   3HB   ALA  37          HB3       ALA  37   2.153  -6.541  -4.495
  305    H    ARG  38           HN       ARG  38   3.544  -9.137  -4.278
  306    HA   ARG  38           HA       ARG  38   2.457  -9.830  -6.912
  307   1HB   ARG  38          HB2       ARG  38   4.707 -10.771  -6.855
  308   2HB   ARG  38          HB1       ARG  38   4.386 -11.518  -5.297
  309   1HG   ARG  38          HG2       ARG  38   2.664 -12.922  -6.354
  310   2HG   ARG  38          HG1       ARG  38   3.062 -12.199  -7.914
  311   1HD   ARG  38          HD2       ARG  38   4.174 -14.341  -7.670
  312   2HD   ARG  38          HD1       ARG  38   5.360 -13.036  -7.703
  313    HE   ARG  38           HE       ARG  38   4.725 -13.575  -5.034
  314   1HH1  ARG  38          HH11      ARG  38   6.309 -15.114  -7.736
  315   2HH1  ARG  38          HH12      ARG  38   7.364 -16.059  -6.741
  316   1HH2  ARG  38          HH21      ARG  38   6.112 -14.820  -3.723
  317   2HH2  ARG  38          HH22      ARG  38   7.252 -15.893  -4.463
  318    H    ILE  39           HN       ILE  39   0.362 -10.264  -6.537
  319    HA   ILE  39           HA       ILE  39  -0.379 -11.418  -3.945
  320    HB   ILE  39           HB       ILE  39  -1.424  -9.293  -4.378
  321   1HG1  ILE  39          HG12      ILE  39  -3.436 -11.529  -4.694
  322   2HG1  ILE  39          HG11      ILE  39  -2.721 -11.020  -3.167
  323   1HG2  ILE  39          HG21      ILE  39  -3.033  -9.045  -6.247
  324   2HG2  ILE  39          HG22      ILE  39  -2.453 -10.580  -6.893
  325   3HG2  ILE  39          HG23      ILE  39  -1.354  -9.206  -6.762
  326   1HD1  ILE  39          HD11      ILE  39  -3.908  -9.041  -3.126
  327   2HD1  ILE  39          HD12      ILE  39  -5.069 -10.174  -3.818
  328   3HD1  ILE  39          HD13      ILE  39  -4.195  -9.058  -4.867
  329    H    SER  40           HN       SER  40  -1.710 -13.112  -3.700
  330    HA   SER  40           HA       SER  40  -2.896 -14.509  -5.921
  331   1HB   SER  40          HB2       SER  40  -0.581 -15.340  -6.031
  332   2HB   SER  40          HB1       SER  40  -0.665 -15.811  -4.334
  333    HG   SER  40           HG       SER  40  -1.767 -17.531  -4.867
  334    H    PHE  41           HN       PHE  41  -4.671 -15.633  -5.256
  335    HA   PHE  41           HA       PHE  41  -5.541 -15.310  -2.566
  336   1HB   PHE  41          HB2       PHE  41  -7.558 -16.522  -3.290
  337   2HB   PHE  41          HB1       PHE  41  -7.128 -15.222  -4.393
  338    HD1  PHE  41           HD1      PHE  41  -7.017 -15.639  -6.652
  339    HD2  PHE  41           HD2      PHE  41  -6.712 -18.899  -3.934
  340    HE1  PHE  41           HE1      PHE  41  -7.093 -17.212  -8.538
  341    HE2  PHE  41           HE2      PHE  41  -6.782 -20.481  -5.819
  342    HZ   PHE  41           HZ       PHE  41  -6.972 -19.637  -8.125
  343    H    LEU  42           HN       LEU  42  -5.614 -16.684  -0.872
  344    HA   LEU  42           HA       LEU  42  -4.365 -19.320  -1.249
  345   1HB   LEU  42          HB2       LEU  42  -3.220 -17.772   0.308
  346   2HB   LEU  42          HB1       LEU  42  -4.665 -17.727   1.297
  347    HG   LEU  42           HG       LEU  42  -4.426 -20.121   1.784
  348   1HD1  LEU  42          HD11      LEU  42  -2.093 -21.071   1.168
  349   2HD1  LEU  42          HD12      LEU  42  -2.133 -19.864  -0.118
  350   3HD1  LEU  42          HD13      LEU  42  -3.385 -21.104  -0.033
  351   1HD2  LEU  42          HD21      LEU  42  -2.141 -19.896   2.978
  352   2HD2  LEU  42          HD22      LEU  42  -3.452 -18.805   3.429
  353   3HD2  LEU  42          HD23      LEU  42  -2.167 -18.245   2.359
  354    H    GLY  43           HN       GLY  43  -5.421 -21.136  -0.775
  355   1HA   GLY  43          HA2       GLY  43  -8.235 -21.141  -0.532
  356   2HA   GLY  43          HA1       GLY  43  -7.189 -22.543  -0.398
  357    H    GLU  44           HN       GLU  44  -7.910 -19.631   1.517
  358    HA   GLU  44           HA       GLU  44  -8.838 -21.206   3.733
  359   1HB   GLU  44          HB2       GLU  44  -6.293 -19.588   4.028
  360   2HB   GLU  44          HB1       GLU  44  -7.175 -20.344   5.347
  361   1HG   GLU  44          HG2       GLU  44  -6.739 -22.546   4.349
  362   2HG   GLU  44          HG1       GLU  44  -5.807 -21.765   3.074
  363    H    ASP  45           HN       ASP  45  -9.998 -19.290   2.070
  364    HA   ASP  45           HA       ASP  45 -11.201 -17.356   2.097
  365   1HB   ASP  45          HB2       ASP  45 -10.930 -17.661   5.102
  366   2HB   ASP  45          HB1       ASP  45 -12.083 -16.618   4.277
  367    H    GLU  46           HN       GLU  46  -8.407 -17.057   1.720
  368    HA   GLU  46           HA       GLU  46  -8.161 -14.310   2.465
  369   1HB   GLU  46          HB2       GLU  46  -6.073 -14.575   3.794
  370   2HB   GLU  46          HB1       GLU  46  -7.511 -15.204   4.588
  371   1HG   GLU  46          HG2       GLU  46  -6.884 -17.473   3.881
  372   2HG   GLU  46          HG1       GLU  46  -5.418 -16.823   3.153
  373    H    LEU  47           HN       LEU  47  -7.002 -13.239   1.045
  374    HA   LEU  47           HA       LEU  47  -5.231 -14.751  -0.749
  375   1HB   LEU  47          HB2       LEU  47  -5.595 -13.074  -2.432
  376   2HB   LEU  47          HB1       LEU  47  -7.147 -13.645  -1.857
  377    HG   LEU  47           HG       LEU  47  -5.868 -11.051  -0.987
  378   1HD1  LEU  47          HD11      LEU  47  -8.237 -11.252  -2.795
  379   2HD1  LEU  47          HD12      LEU  47  -6.609 -11.368  -3.462
  380   3HD1  LEU  47          HD13      LEU  47  -7.098  -9.921  -2.581
  381   1HD2  LEU  47          HD21      LEU  47  -8.524 -10.802  -0.556
  382   2HD2  LEU  47          HD22      LEU  47  -7.370 -11.323   0.671
  383   3HD2  LEU  47          HD23      LEU  47  -8.302 -12.521  -0.228
  384    H    LYS  48           HN       LYS  48  -3.105 -14.103  -1.009
  385    HA   LYS  48           HA       LYS  48  -2.271 -11.906   0.761
  386   1HB   LYS  48          HB2       LYS  48  -0.275 -13.109   1.298
  387   2HB   LYS  48          HB1       LYS  48  -1.643 -14.182   1.533
  388   1HG   LYS  48          HG2       LYS  48  -0.142 -15.563   0.494
  389   2HG   LYS  48          HG1       LYS  48  -1.089 -14.985  -0.876
  390   1HD   LYS  48          HD2       LYS  48   0.619 -13.352  -1.410
  391   2HD   LYS  48          HD1       LYS  48   1.534 -13.799   0.027
  392   1HE   LYS  48          HE2       LYS  48   1.853 -16.044  -0.878
  393   2HE   LYS  48          HE1       LYS  48   0.930 -15.599  -2.313
  394   1HZ   LYS  48          HZ1       LYS  48   3.395 -14.183  -1.478
  395   2HZ   LYS  48          HZ2       LYS  48   2.591 -14.073  -2.962
  396   3HZ   LYS  48          HZ3       LYS  48   3.406 -15.496  -2.545
  397    H    VAL  49           HN       VAL  49  -0.520 -10.603   0.201
  398    HA   VAL  49           HA       VAL  49   0.437 -10.752  -2.572
  399    HB   VAL  49           HB       VAL  49  -1.383  -9.035  -2.404
  400   1HG1  VAL  49          HG11      VAL  49   0.428  -7.228  -0.924
  401   2HG1  VAL  49          HG12      VAL  49  -0.462  -8.429   0.007
  402   3HG1  VAL  49          HG13      VAL  49  -1.332  -7.260  -0.986
  403   1HG2  VAL  49          HG21      VAL  49   1.251  -7.682  -2.911
  404   2HG2  VAL  49          HG22      VAL  49  -0.296  -7.426  -3.714
  405   3HG2  VAL  49          HG23      VAL  49   0.605  -8.914  -3.996
  406    H    SER  50           HN       SER  50   2.598 -10.948  -2.494
  407    HA   SER  50           HA       SER  50   4.015 -10.134  -0.095
  408   1HB   SER  50          HB2       SER  50   4.471 -12.337  -1.110
  409   2HB   SER  50          HB1       SER  50   5.043 -11.536  -2.573
  410    HG   SER  50           HG       SER  50   6.172 -11.371   0.027
  411    H    TYR  51           HN       TYR  51   4.717  -8.115   0.088
  412    HA   TYR  51           HA       TYR  51   5.373  -6.586  -2.301
  413   1HB   TYR  51          HB2       TYR  51   5.589  -5.589   0.532
  414   2HB   TYR  51          HB1       TYR  51   5.402  -4.647  -0.939
  415    HD1  TYR  51           HD1      TYR  51   3.290  -3.910  -1.588
  416    HD2  TYR  51           HD2      TYR  51   3.607  -7.077   1.235
  417    HE1  TYR  51           HE1      TYR  51   0.872  -3.765  -1.164
  418    HE2  TYR  51           HE2      TYR  51   1.192  -6.947   1.656
  419    HH   TYR  51           HH       TYR  51  -0.940  -5.198  -0.314
  420    H    ALA  52           HN       ALA  52   7.424  -6.564  -3.054
  421    HA   ALA  52           HA       ALA  52   9.599  -7.118  -1.143
  422   1HB   ALA  52          HB1       ALA  52   9.476  -8.676  -3.031
  423   2HB   ALA  52          HB2       ALA  52  10.962  -7.728  -3.078
  424   3HB   ALA  52          HB3       ALA  52   9.624  -7.329  -4.156
  425    H    VAL  53           HN       VAL  53  10.278  -5.199  -0.338
  426    HA   VAL  53           HA       VAL  53  10.455  -2.917  -2.140
  427    HB   VAL  53           HB       VAL  53  10.834  -1.562  -0.108
  428   1HG1  VAL  53          HG11      VAL  53   8.415  -3.015   0.661
  429   2HG1  VAL  53          HG12      VAL  53   8.499  -2.619  -1.056
  430   3HG1  VAL  53          HG13      VAL  53   8.622  -1.339   0.152
  431   1HG2  VAL  53          HG21      VAL  53  10.402  -2.630   2.097
  432   2HG2  VAL  53          HG22      VAL  53  11.896  -3.167   1.335
  433   3HG2  VAL  53          HG23      VAL  53  10.471  -4.201   1.306
  434    HA   PRO  54           HA       PRO  54  14.947  -3.454  -2.017
  435   1HB   PRO  54          HB2       PRO  54  15.338  -3.086  -4.638
  436   2HB   PRO  54          HB1       PRO  54  14.629  -4.584  -4.025
  437   1HG   PRO  54          HG2       PRO  54  13.362  -2.420  -5.548
  438   2HG   PRO  54          HG1       PRO  54  12.804  -4.078  -5.284
  439   1HD   PRO  54          HD2       PRO  54  12.065  -1.634  -3.859
  440   2HD   PRO  54          HD1       PRO  54  11.300  -3.235  -3.805
  441    H    LYS  55           HN       LYS  55  16.731  -1.991  -2.412
  442    HA   LYS  55           HA       LYS  55  16.647   0.484  -3.630
  443   1HB   LYS  55          HB2       LYS  55  14.946   1.081  -1.938
  444   2HB   LYS  55          HB1       LYS  55  16.107   0.735  -0.667
  445   1HG   LYS  55          HG2       LYS  55  15.946   3.125  -1.069
  446   2HG   LYS  55          HG1       LYS  55  17.551   2.528  -1.495
  447   1HD   LYS  55          HD2       LYS  55  16.900   2.466  -3.855
  448   2HD   LYS  55          HD1       LYS  55  15.297   3.066  -3.429
  449   1HE   LYS  55          HE2       LYS  55  16.726   4.859  -4.272
  450   2HE   LYS  55          HE1       LYS  55  16.280   5.131  -2.591
  451   1HZ   LYS  55          HZ1       LYS  55  18.680   3.680  -2.658
  452   2HZ   LYS  55          HZ2       LYS  55  18.416   5.245  -2.076
  453   3HZ   LYS  55          HZ3       LYS  55  18.840   5.007  -3.695
  454    HA   PRO  56           HA       PRO  56  20.878  -0.713  -2.493
  455   1HB   PRO  56          HB2       PRO  56  21.607   1.138  -4.650
  456   2HB   PRO  56          HB1       PRO  56  21.936  -0.590  -4.496
  457   1HG   PRO  56          HG2       PRO  56  20.177   0.370  -6.290
  458   2HG   PRO  56          HG1       PRO  56  19.944  -1.193  -5.485
  459   1HD   PRO  56          HD2       PRO  56  18.669   1.454  -4.888
  460   2HD   PRO  56          HD1       PRO  56  17.936  -0.164  -4.938
  461    H    ASN  57           HN       ASN  57  22.656   0.345  -1.577
  462    HA   ASN  57           HA       ASN  57  23.748   1.920  -0.353
  463   1HB   ASN  57          HB2       ASN  57  23.827   3.169  -2.467
  464   2HB   ASN  57          HB1       ASN  57  22.245   3.862  -2.123
  465   1HD2  ASN  57          HD21      ASN  57  22.339   5.857  -1.421
  466   2HD2  ASN  57          HD22      ASN  57  23.593   6.546  -0.454
  467    H    GLY  58           HN       GLY  58  23.368   2.447   1.691
  468   1HA   GLY  58          HA2       GLY  58  22.294   3.160   3.593
  469   2HA   GLY  58          HA1       GLY  58  21.239   4.105   2.552
  470    H    CYS  59           HN       CYS  59  19.665   2.608   1.248
  471    HA   CYS  59           HA       CYS  59  18.069   1.256   3.195
  472   1HB   CYS  59          HB2       CYS  59  17.750   1.600   0.206
  473   2HB   CYS  59          HB1       CYS  59  16.544   0.859   1.250
  474    H    ARG  60           HN       ARG  60  17.239  -0.747   0.920
  475    HA   ARG  60           HA       ARG  60  19.303  -2.497   0.377
  476   1HB   ARG  60          HB2       ARG  60  19.508  -2.613   2.867
  477   2HB   ARG  60          HB1       ARG  60  17.890  -3.287   2.933
  478   1HG   ARG  60          HG2       ARG  60  18.645  -5.203   1.605
  479   2HG   ARG  60          HG1       ARG  60  20.270  -4.519   1.563
  480   1HD   ARG  60          HD2       ARG  60  20.370  -4.631   4.013
  481   2HD   ARG  60          HD1       ARG  60  18.758  -5.346   4.039
  482    HE   ARG  60           HE       ARG  60  21.191  -6.704   3.579
  483   1HH1  ARG  60          HH11      ARG  60  17.855  -6.633   2.554
  484   2HH1  ARG  60          HH12      ARG  60  17.855  -8.280   2.020
  485   1HH2  ARG  60          HH21      ARG  60  21.190  -8.869   2.881
  486   2HH2  ARG  60          HH22      ARG  60  19.746  -9.551   2.209
  487    H    LYS  61           HN       LYS  61  16.905  -4.388   1.867
  488    HA   LYS  61           HA       LYS  61  14.907  -4.228  -0.162
  489   1HB   LYS  61          HB2       LYS  61  15.249  -6.456  -1.122
  490   2HB   LYS  61          HB1       LYS  61  16.633  -5.416  -1.425
  491   1HG   LYS  61          HG2       LYS  61  17.899  -6.499   0.301
  492   2HG   LYS  61          HG1       LYS  61  16.494  -7.446   0.791
  493   1HD   LYS  61          HD2       LYS  61  17.980  -8.818  -0.534
  494   2HD   LYS  61          HD1       LYS  61  16.488  -8.528  -1.428
  495   1HE   LYS  61          HE2       LYS  61  18.983  -6.891  -1.815
  496   2HE   LYS  61          HE1       LYS  61  18.634  -8.343  -2.750
  497   1HZ   LYS  61          HZ1       LYS  61  17.600  -5.703  -3.057
  498   2HZ   LYS  61          HZ2       LYS  61  16.353  -6.840  -2.926
  499   3HZ   LYS  61          HZ3       LYS  61  17.533  -7.014  -4.124
  500    H    TRP  62           HN       TRP  62  13.002  -5.240   0.507
  501    HA   TRP  62           HA       TRP  62  13.142  -7.179   2.670
  502   1HB   TRP  62          HB2       TRP  62  13.146  -5.039   3.867
  503   2HB   TRP  62          HB1       TRP  62  11.673  -4.564   3.034
  504    HD1  TRP  62           HD1      TRP  62  12.385  -7.954   4.780
  505    HE1  TRP  62           HE1      TRP  62  10.580  -8.312   6.581
  506    HE3  TRP  62           HE3      TRP  62   9.899  -3.506   4.341
  507    HZ2  TRP  62           HZ2      TRP  62   8.394  -6.897   7.672
  508    HZ3  TRP  62           HZ3      TRP  62   7.962  -3.089   5.798
  509    HH2  TRP  62           HH2      TRP  62   7.225  -4.751   7.428
  510    H    GLU  63           HN       GLU  63  11.368  -8.487   2.867
  511    HA   GLU  63           HA       GLU  63   9.139  -7.986   1.020
  512   1HB   GLU  63          HB2       GLU  63  10.510 -10.640   1.468
  513   2HB   GLU  63          HB1       GLU  63   9.054 -10.401   0.514
  514   1HG   GLU  63          HG2       GLU  63  10.922 -10.592  -0.957
  515   2HG   GLU  63          HG1       GLU  63  10.335  -8.931  -1.000
  516    H    THR  64           HN       THR  64   7.119  -8.574   1.720
  517    HA   THR  64           HA       THR  64   6.821 -10.078   4.181
  518    HB   THR  64           HB       THR  64   5.884  -7.214   3.943
  519    HG1  THR  64           HG1      THR  64   7.820  -7.014   4.770
  520   1HG2  THR  64          HG21      THR  64   4.219  -8.680   5.077
  521   2HG2  THR  64          HG22      THR  64   4.893  -7.407   6.095
  522   3HG2  THR  64          HG23      THR  64   5.457  -9.068   6.268
  523    H    THR  65           HN       THR  65   4.932 -11.166   4.291
  524    HA   THR  65           HA       THR  65   3.184 -10.915   1.960
  525    HB   THR  65           HB       THR  65   3.705 -13.168   3.888
  526    HG1  THR  65           HG1      THR  65   3.956 -13.161   1.076
  527   1HG2  THR  65          HG21      THR  65   2.224 -14.225   1.816
  528   2HG2  THR  65          HG22      THR  65   1.352 -12.759   2.266
  529   3HG2  THR  65          HG23      THR  65   1.693 -13.990   3.482
  530    H    PHE  66           HN       PHE  66   1.422  -9.769   2.222
  531    HA   PHE  66           HA       PHE  66   0.063  -9.680   4.815
  532   1HB   PHE  66          HB2       PHE  66  -0.269  -8.096   2.259
  533   2HB   PHE  66          HB1       PHE  66  -1.412  -7.986   3.588
  534    HD1  PHE  66           HD1      PHE  66   2.317  -8.149   3.585
  535    HD2  PHE  66           HD2      PHE  66  -1.170  -5.894   4.518
  536    HE1  PHE  66           HE1      PHE  66   3.718  -6.428   4.641
  537    HE2  PHE  66           HE2      PHE  66   0.227  -4.167   5.575
  538    HZ   PHE  66           HZ       PHE  66   2.675  -4.433   5.637
  539    H    LYS  67           HN       LYS  67  -1.698 -10.965   5.177
  540    HA   LYS  67           HA       LYS  67  -3.210 -11.934   2.865
  541   1HB   LYS  67          HB2       LYS  67  -1.450 -13.571   3.220
  542   2HB   LYS  67          HB1       LYS  67  -1.886 -13.709   4.912
  543   1HG   LYS  67          HG2       LYS  67  -3.953 -14.760   4.379
  544   2HG   LYS  67          HG1       LYS  67  -3.741 -14.431   2.658
  545   1HD   LYS  67          HD2       LYS  67  -3.225 -16.783   3.329
  546   2HD   LYS  67          HD1       LYS  67  -1.894 -15.950   2.526
  547   1HE   LYS  67          HE2       LYS  67  -0.852 -15.508   4.684
  548   2HE   LYS  67          HE1       LYS  67  -2.198 -16.289   5.510
  549   1HZ   LYS  67          HZ1       LYS  67  -0.578 -17.741   3.509
  550   2HZ   LYS  67          HZ2       LYS  67  -1.560 -18.373   4.733
  551   3HZ   LYS  67          HZ3       LYS  67  -0.088 -17.638   5.126
  552    H    LYS  68           HN       LYS  68  -5.310 -11.996   3.192
  553    HA   LYS  68           HA       LYS  68  -6.668 -12.974   5.362
  554   1HB   LYS  68          HB2       LYS  68  -5.629 -10.969   6.530
  555   2HB   LYS  68          HB1       LYS  68  -6.697  -9.970   5.554
  556   1HG   LYS  68          HG2       LYS  68  -7.804 -10.278   7.621
  557   2HG   LYS  68          HG1       LYS  68  -8.612 -11.350   6.480
  558   1HD   LYS  68          HD2       LYS  68  -7.312 -13.239   7.305
  559   2HD   LYS  68          HD1       LYS  68  -6.459 -12.174   8.423
  560   1HE   LYS  68          HE2       LYS  68  -9.417 -12.758   8.432
  561   2HE   LYS  68          HE1       LYS  68  -8.227 -13.401   9.563
  562   1HZ   LYS  68          HZ1       LYS  68  -8.481 -11.606  10.804
  563   2HZ   LYS  68          HZ2       LYS  68  -9.638 -10.999   9.730
  564   3HZ   LYS  68          HZ3       LYS  68  -8.007 -10.605   9.525
  565    H    THR  69           HN       THR  69  -8.515 -10.276   4.992
  566    HA   THR  69           HA       THR  69  -9.718 -11.309   2.509
  567    HB   THR  69           HB       THR  69 -11.088 -11.922   4.420
  568    HG1  THR  69           HG1      THR  69 -12.937 -11.239   3.560
  569   1HG2  THR  69          HG21      THR  69 -11.461  -9.003   5.020
  570   2HG2  THR  69          HG22      THR  69 -10.361 -10.049   5.919
  571   3HG2  THR  69          HG23      THR  69 -12.090 -10.390   5.911
  572    H    SER  70           HN       SER  70 -11.077  -9.785   1.336
  573    HA   SER  70           HA       SER  70 -10.480  -6.967   1.780
  574   1HB   SER  70          HB2       SER  70  -8.763  -7.774   0.190
  575   2HB   SER  70          HB1       SER  70 -10.045  -8.327  -0.887
  576    HG   SER  70           HG       SER  70  -9.013  -6.086  -1.123
  577    H    ASP  71           HN       ASP  71 -12.775  -7.289   2.494
  578    HA   ASP  71           HA       ASP  71 -14.593  -7.089   0.183
  579   1HB   ASP  71          HB2       ASP  71 -16.334  -8.162   1.530
  580   2HB   ASP  71          HB1       ASP  71 -14.926  -9.206   1.370
  581    H    ASP  72           HN       ASP  72 -16.157  -5.555   0.202
  582    HA   ASP  72           HA       ASP  72 -17.298  -4.102   2.195
  583   1HB   ASP  72          HB2       ASP  72 -15.147  -3.310   2.971
  584   2HB   ASP  72          HB1       ASP  72 -14.684  -2.825   1.345
  585    H    GLY  73           HN       GLY  73 -18.285  -1.983   1.343
  586   1HA   GLY  73          HA2       GLY  73 -19.585  -2.239  -1.019
  587   2HA   GLY  73          HA1       GLY  73 -19.093  -0.660  -0.409
  588    H    GLU  74           HN       GLU  74 -16.367  -0.899  -0.583
  589    HA   GLU  74           HA       GLU  74 -15.917  -0.987  -3.488
  590   1HB   GLU  74          HB2       GLU  74 -15.538   1.181  -2.194
  591   2HB   GLU  74          HB1       GLU  74 -14.184   0.374  -1.419
  592   1HG   GLU  74          HG2       GLU  74 -13.065   0.117  -3.525
  593   2HG   GLU  74          HG1       GLU  74 -14.467   0.753  -4.387
  594    H    VAL  75           HN       VAL  75 -12.922  -0.948  -1.886
  595    HA   VAL  75           HA       VAL  75 -12.956  -3.865  -1.574
  596    HB   VAL  75           HB       VAL  75 -12.049  -3.675  -3.738
  597   1HG1  VAL  75          HG11      VAL  75  -9.786  -2.158  -3.754
  598   2HG1  VAL  75          HG12      VAL  75 -10.860  -1.223  -2.721
  599   3HG1  VAL  75          HG13      VAL  75 -11.363  -1.648  -4.352
  600   1HG2  VAL  75          HG21      VAL  75 -10.817  -5.269  -2.517
  601   2HG2  VAL  75          HG22      VAL  75  -9.880  -4.028  -1.684
  602   3HG2  VAL  75          HG23      VAL  75  -9.624  -4.323  -3.404
  603    H    TYR  76           HN       TYR  76 -12.831  -3.850   0.573
  604    HA   TYR  76           HA       TYR  76 -10.704  -2.302   1.887
  605   1HB   TYR  76          HB2       TYR  76 -12.928  -1.802   2.682
  606   2HB   TYR  76          HB1       TYR  76 -13.284  -3.509   2.893
  607    HD1  TYR  76           HD1      TYR  76  -9.997  -2.455   3.938
  608    HD2  TYR  76           HD2      TYR  76 -14.038  -2.873   5.172
  609    HE1  TYR  76           HE1      TYR  76  -9.286  -2.284   6.285
  610    HE2  TYR  76           HE2      TYR  76 -13.346  -2.708   7.523
  611    HH   TYR  76           HH       TYR  76 -11.447  -1.762   8.817
  612    H    TYR  77           HN       TYR  77  -8.927  -3.393   2.468
  613    HA   TYR  77           HA       TYR  77  -9.137  -6.290   2.944
  614   1HB   TYR  77          HB2       TYR  77  -7.715  -5.752   1.069
  615   2HB   TYR  77          HB1       TYR  77  -6.808  -4.598   2.039
  616    HD1  TYR  77           HD1      TYR  77  -4.876  -5.269   3.140
  617    HD2  TYR  77           HD2      TYR  77  -7.630  -8.226   1.810
  618    HE1  TYR  77           HE1      TYR  77  -3.270  -7.028   3.742
  619    HE2  TYR  77           HE2      TYR  77  -6.032  -9.994   2.417
  620    HH   TYR  77           HH       TYR  77  -3.620  -9.675   4.414
  621    H    SER  78           HN       SER  78  -9.168  -6.799   5.044
  622    HA   SER  78           HA       SER  78  -7.389  -5.325   6.881
  623   1HB   SER  78          HB2       SER  78 -10.003  -6.731   7.482
  624   2HB   SER  78          HB1       SER  78  -8.944  -6.013   8.696
  625    HG   SER  78           HG       SER  78 -10.231  -4.367   8.301
  626    H    GLU  79           HN       GLU  79  -6.227  -6.580   8.458
  627    HA   GLU  79           HA       GLU  79  -6.415  -9.460   8.273
  628   1HB   GLU  79          HB2       GLU  79  -4.053  -9.803   7.707
  629   2HB   GLU  79          HB1       GLU  79  -4.932  -8.996   6.416
  630   1HG   GLU  79          HG2       GLU  79  -3.976  -6.866   7.054
  631   2HG   GLU  79          HG1       GLU  79  -3.151  -7.620   8.421
  632    H    GLU  80           HN       GLU  80  -6.143 -10.387  10.124
  633    HA   GLU  80           HA       GLU  80  -5.820 -10.665  12.361
  634   1HB   GLU  80          HB2       GLU  80  -3.465 -10.695  12.987
  635   2HB   GLU  80          HB1       GLU  80  -3.699 -11.390  11.390
  636   1HG   GLU  80          HG2       GLU  80  -2.894  -9.382  10.343
  637   2HG   GLU  80          HG1       GLU  80  -2.789  -8.569  11.904
  638    H    ALA  81           HN       ALA  81  -5.408  -9.779  14.428
  639    HA   ALA  81           HA       ALA  81  -6.024  -6.985  14.646
  640   1HB   ALA  81          HB1       ALA  81  -6.423  -9.090  16.313
  641   2HB   ALA  81          HB2       ALA  81  -6.423  -7.409  16.850
  642   3HB   ALA  81          HB3       ALA  81  -4.971  -8.393  17.029
  643    H    LYS  82           HN       LYS  82  -4.172  -6.447  13.256
  644    HA   LYS  82           HA       LYS  82  -1.946  -5.574  14.827
  645   1HB   LYS  82          HB2       LYS  82  -1.392  -7.944  14.092
  646   2HB   LYS  82          HB1       LYS  82  -1.345  -7.322  12.447
  647   1HG   LYS  82          HG2       LYS  82   0.450  -5.801  13.055
  648   2HG   LYS  82          HG1       LYS  82   0.380  -6.371  14.723
  649   1HD   LYS  82          HD2       LYS  82   0.980  -8.627  13.970
  650   2HD   LYS  82          HD1       LYS  82   1.069  -8.044  12.308
  651   1HE   LYS  82          HE2       LYS  82   3.288  -8.176  13.293
  652   2HE   LYS  82          HE1       LYS  82   2.855  -6.503  12.943
  653   1HZ   LYS  82          HZ1       LYS  82   2.303  -6.182  15.262
  654   2HZ   LYS  82          HZ2       LYS  82   3.895  -6.739  15.123
  655   3HZ   LYS  82          HZ3       LYS  82   2.667  -7.797  15.610
  656    H    LYS  83           HN       LYS  83  -3.557  -5.827  11.658
  657    HA   LYS  83           HA       LYS  83  -3.292  -3.027  11.300
  658   1HB   LYS  83          HB2       LYS  83  -1.825  -2.863   9.442
  659   2HB   LYS  83          HB1       LYS  83  -0.980  -3.760  10.692
  660   1HG   LYS  83          HG2       LYS  83  -2.393  -5.049   8.370
  661   2HG   LYS  83          HG1       LYS  83  -0.680  -4.635   8.379
  662   1HD   LYS  83          HD2       LYS  83  -2.043  -6.494  10.324
  663   2HD   LYS  83          HD1       LYS  83  -1.059  -6.991   8.948
  664   1HE   LYS  83          HE2       LYS  83  -0.130  -5.366  11.309
  665   2HE   LYS  83          HE1       LYS  83   0.232  -7.063  11.008
  666   1HZ   LYS  83          HZ1       LYS  83   1.061  -4.790   9.285
  667   2HZ   LYS  83          HZ2       LYS  83   1.417  -6.419   9.004
  668   3HZ   LYS  83          HZ3       LYS  83   2.066  -5.634  10.353
  669    H    LYS  84           HN       LYS  84  -4.878  -2.288  10.144
  670    HA   LYS  84           HA       LYS  84  -6.360  -4.113   8.374
  671   1HB   LYS  84          HB2       LYS  84  -7.223  -1.685   9.946
  672   2HB   LYS  84          HB1       LYS  84  -8.202  -2.350   8.645
  673   1HG   LYS  84          HG2       LYS  84  -8.394  -4.453   9.813
  674   2HG   LYS  84          HG1       LYS  84  -7.325  -3.872  11.090
  675   1HD   LYS  84          HD2       LYS  84  -8.949  -2.146  11.675
  676   2HD   LYS  84          HD1       LYS  84 -10.008  -2.691  10.372
  677   1HE   LYS  84          HE2       LYS  84  -9.160  -4.320  12.765
  678   2HE   LYS  84          HE1       LYS  84 -10.735  -3.561  12.539
  679   1HZ   LYS  84          HZ1       LYS  84 -11.040  -5.764  11.897
  680   2HZ   LYS  84          HZ2       LYS  84  -9.569  -5.843  11.067
  681   3HZ   LYS  84          HZ3       LYS  84 -10.853  -4.949  10.426
  682    H    VAL  85           HN       VAL  85  -7.006  -3.319   6.279
  683    HA   VAL  85           HA       VAL  85  -5.774  -0.791   5.442
  684    HB   VAL  85           HB       VAL  85  -5.290  -3.406   4.015
  685   1HG1  VAL  85          HG11      VAL  85  -4.145  -0.680   3.457
  686   2HG1  VAL  85          HG12      VAL  85  -5.458  -1.424   2.551
  687   3HG1  VAL  85          HG13      VAL  85  -3.855  -2.159   2.548
  688   1HG2  VAL  85          HG21      VAL  85  -2.844  -2.631   4.670
  689   2HG2  VAL  85          HG22      VAL  85  -3.832  -3.611   5.753
  690   3HG2  VAL  85          HG23      VAL  85  -3.710  -1.870   6.003
  691    H    GLU  86           HN       GLU  86  -7.061   0.356   4.116
  692    HA   GLU  86           HA       GLU  86  -9.334  -1.031   2.869
  693   1HB   GLU  86          HB2       GLU  86  -8.957   1.882   3.568
  694   2HB   GLU  86          HB1       GLU  86 -10.358   1.238   2.722
  695   1HG   GLU  86          HG2       GLU  86 -10.894  -0.148   4.651
  696   2HG   GLU  86          HG1       GLU  86  -9.482   0.476   5.501
  697    H    VAL  87           HN       VAL  87  -9.355  -1.304   0.736
  698    HA   VAL  87           HA       VAL  87  -7.371   0.118  -0.863
  699    HB   VAL  87           HB       VAL  87  -9.171  -2.088  -1.839
  700   1HG1  VAL  87          HG11      VAL  87  -8.192  -1.028  -3.672
  701   2HG1  VAL  87          HG12      VAL  87  -7.154  -2.420  -3.370
  702   3HG1  VAL  87          HG13      VAL  87  -6.653  -0.816  -2.840
  703   1HG2  VAL  87          HG21      VAL  87  -8.116  -3.520  -0.518
  704   2HG2  VAL  87          HG22      VAL  87  -7.047  -2.254   0.085
  705   3HG2  VAL  87          HG23      VAL  87  -6.625  -3.141  -1.380
  706    H    LEU  88           HN       LEU  88  -7.827   1.738  -2.104
  707    HA   LEU  88           HA       LEU  88 -10.630   2.361  -2.738
  708   1HB   LEU  88          HB2       LEU  88  -8.243   4.205  -2.551
  709   2HB   LEU  88          HB1       LEU  88  -9.875   4.703  -2.936
  710    HG   LEU  88           HG       LEU  88 -10.609   4.019  -0.685
  711   1HD1  LEU  88          HD11      LEU  88  -7.763   3.150  -0.487
  712   2HD1  LEU  88          HD12      LEU  88  -9.228   2.345   0.075
  713   3HD1  LEU  88          HD13      LEU  88  -8.594   3.735   0.953
  714   1HD2  LEU  88          HD21      LEU  88  -8.380   5.999  -0.997
  715   2HD2  LEU  88          HD22      LEU  88  -9.193   5.764   0.551
  716   3HD2  LEU  88          HD23      LEU  88 -10.112   6.293  -0.858
  717    H    ASP  89           HN       ASP  89 -10.081   4.334  -4.695
  718    HA   ASP  89           HA       ASP  89  -9.872   4.551  -6.939
  719   1HB   ASP  89          HB2       ASP  89  -7.441   4.308  -6.179
  720   2HB   ASP  89          HB1       ASP  89  -7.537   2.659  -6.776
  721    H    THR  90           HN       THR  90  -8.459   1.875  -8.226
  722    HA   THR  90           HA       THR  90 -10.965   0.352  -8.343
  723    HB   THR  90           HB       THR  90  -9.264   1.113 -10.726
  724    HG1  THR  90           HG1      THR  90 -11.811   1.960  -9.840
  725   1HG2  THR  90          HG21      THR  90 -10.204  -1.076 -11.073
  726   2HG2  THR  90          HG22      THR  90 -11.051   0.107 -12.071
  727   3HG2  THR  90          HG23      THR  90 -11.799  -0.498 -10.593
  728    H    ASP  91           HN       ASP  91 -10.059  -1.221  -6.988
  729    HA   ASP  91           HA       ASP  91  -7.586  -2.520  -7.748
  730   1HB   ASP  91          HB2       ASP  91  -8.197  -2.150  -5.368
  731   2HB   ASP  91          HB1       ASP  91  -9.559  -3.246  -5.570
  732    H    TYR  92           HN       TYR  92  -9.980  -2.632  -9.542
  733    HA   TYR  92           HA       TYR  92  -9.970  -5.524  -9.959
  734   1HB   TYR  92          HB2       TYR  92 -12.472  -3.830  -9.776
  735   2HB   TYR  92          HB1       TYR  92 -12.438  -5.421 -10.516
  736    HD1  TYR  92           HD1      TYR  92 -11.246  -3.916  -7.289
  737    HD2  TYR  92           HD2      TYR  92 -13.338  -7.074  -9.222
  738    HE1  TYR  92           HE1      TYR  92 -11.696  -4.945  -5.107
  739    HE2  TYR  92           HE2      TYR  92 -13.803  -8.108  -7.041
  740    HH   TYR  92           HH       TYR  92 -13.415  -6.504  -4.129
  741    H    LYS  93           HN       LYS  93  -8.666  -3.258 -11.327
  742    HA   LYS  93           HA       LYS  93  -9.603  -3.895 -13.995
  743   1HB   LYS  93          HB2       LYS  93 -10.975  -1.955 -13.480
  744   2HB   LYS  93          HB1       LYS  93  -9.550  -1.036 -13.014
  745   1HG   LYS  93          HG2       LYS  93  -8.712  -1.159 -15.306
  746   2HG   LYS  93          HG1       LYS  93 -10.134  -2.090 -15.777
  747   1HD   LYS  93          HD2       LYS  93 -10.161   0.725 -14.690
  748   2HD   LYS  93          HD1       LYS  93 -10.330   0.282 -16.389
  749   1HE   LYS  93          HE2       LYS  93 -12.201  -0.482 -14.150
  750   2HE   LYS  93          HE1       LYS  93 -12.503   0.734 -15.390
  751   1HZ   LYS  93          HZ1       LYS  93 -12.221  -2.194 -15.788
  752   2HZ   LYS  93          HZ2       LYS  93 -12.297  -1.078 -17.056
  753   3HZ   LYS  93          HZ3       LYS  93 -13.615  -1.260 -16.011
  754    H    SER  94           HN       SER  94  -7.674  -1.040 -13.233
  755    HA   SER  94           HA       SER  94  -5.243  -2.486 -13.987
  756   1HB   SER  94          HB2       SER  94  -4.629  -0.721 -15.596
  757   2HB   SER  94          HB1       SER  94  -6.112  -1.551 -16.062
  758    HG   SER  94           HG       SER  94  -6.111   0.828 -16.167
  759    H    TYR  95           HN       TYR  95  -6.735   0.132 -12.262
  760    HA   TYR  95           HA       TYR  95  -4.145   0.665 -11.002
  761   1HB   TYR  95          HB2       TYR  95  -5.080   3.142 -10.886
  762   2HB   TYR  95          HB1       TYR  95  -4.160   2.567 -12.272
  763    HD1  TYR  95           HD1      TYR  95  -7.743   2.585 -11.149
  764    HD2  TYR  95           HD2      TYR  95  -4.979   3.141 -14.328
  765    HE1  TYR  95           HE1      TYR  95  -9.600   3.167 -12.649
  766    HE2  TYR  95           HE2      TYR  95  -6.825   3.735 -15.839
  767    HH   TYR  95           HH       TYR  95  -9.128   4.595 -15.687
  768    H    ALA  96           HN       ALA  96  -4.184   0.704  -8.851
  769    HA   ALA  96           HA       ALA  96  -6.709   1.212  -7.461
  770   1HB   ALA  96          HB1       ALA  96  -5.626  -1.373  -7.796
  771   2HB   ALA  96          HB2       ALA  96  -7.002  -0.888  -6.809
  772   3HB   ALA  96          HB3       ALA  96  -5.384  -0.922  -6.110
  773    H    VAL  97           HN       VAL  97  -6.494   2.134  -5.460
  774    HA   VAL  97           HA       VAL  97  -3.749   2.630  -4.522
  775    HB   VAL  97           HB       VAL  97  -4.301   4.855  -3.898
  776   1HG1  VAL  97          HG11      VAL  97  -3.859   5.290  -6.047
  777   2HG1  VAL  97          HG12      VAL  97  -5.597   5.489  -6.246
  778   3HG1  VAL  97          HG13      VAL  97  -4.842   3.939  -6.609
  779   1HG2  VAL  97          HG21      VAL  97  -6.753   5.632  -4.564
  780   2HG2  VAL  97          HG22      VAL  97  -6.391   4.961  -2.974
  781   3HG2  VAL  97          HG23      VAL  97  -7.110   3.939  -4.219
  782    H    ILE  98           HN       ILE  98  -3.427   1.658  -2.631
  783    HA   ILE  98           HA       ILE  98  -5.748   1.303  -0.852
  784    HB   ILE  98           HB       ILE  98  -5.096  -0.808  -1.839
  785   1HG1  ILE  98          HG12      ILE  98  -4.149  -0.622   1.021
  786   2HG1  ILE  98          HG11      ILE  98  -5.820  -0.839   0.511
  787   1HG2  ILE  98          HG21      ILE  98  -2.992  -1.247  -2.380
  788   2HG2  ILE  98          HG22      ILE  98  -2.550  -1.272  -0.675
  789   3HG2  ILE  98          HG23      ILE  98  -2.472   0.238  -1.580
  790   1HD1  ILE  98          HD11      ILE  98  -4.708  -2.928  -0.739
  791   2HD1  ILE  98          HD12      ILE  98  -5.324  -3.005   0.913
  792   3HD1  ILE  98          HD13      ILE  98  -3.599  -2.779   0.624
  793    H    TYR  99           HN       TYR  99  -5.587   2.123   1.145
  794    HA   TYR  99           HA       TYR  99  -2.909   2.867   2.090
  795   1HB   TYR  99          HB2       TYR  99  -3.881   4.578   3.438
  796   2HB   TYR  99          HB1       TYR  99  -4.584   4.720   1.836
  797    HD1  TYR  99           HD1      TYR  99  -5.314   3.126   5.145
  798    HD2  TYR  99           HD2      TYR  99  -6.841   5.059   1.678
  799    HE1  TYR  99           HE1      TYR  99  -7.554   3.158   6.157
  800    HE2  TYR  99           HE2      TYR  99  -9.086   5.092   2.677
  801    HH   TYR  99           HH       TYR  99 -10.373   4.054   4.359
  802    H    ALA 100           HN       ALA 100  -2.045   1.800   3.710
  803    HA   ALA 100           HA       ALA 100  -3.695  -0.126   5.173
  804   1HB   ALA 100          HB1       ALA 100  -1.673  -0.931   3.992
  805   2HB   ALA 100          HB2       ALA 100  -1.642  -1.257   5.726
  806   3HB   ALA 100          HB3       ALA 100  -0.689   0.069   5.061
  807    H    THR 101           HN       THR 101  -3.931  -0.149   7.338
  808    HA   THR 101           HA       THR 101  -2.536   1.892   8.929
  809    HB   THR 101           HB       THR 101  -4.634   2.310  10.176
  810    HG1  THR 101           HG1      THR 101  -6.391   1.221   9.769
  811   1HG2  THR 101          HG21      THR 101  -3.984   3.557   7.967
  812   2HG2  THR 101          HG22      THR 101  -5.545   3.828   8.744
  813   3HG2  THR 101          HG23      THR 101  -5.426   2.752   7.351
  814    H    ARG 102           HN       ARG 102  -1.710   1.124  10.803
  815    HA   ARG 102           HA       ARG 102  -1.965  -1.676  11.349
  816   1HB   ARG 102          HB2       ARG 102  -0.516   0.463  12.910
  817   2HB   ARG 102          HB1       ARG 102  -0.371  -1.269  13.171
  818   1HG   ARG 102          HG2       ARG 102   0.445  -1.472  10.814
  819   2HG   ARG 102          HG1       ARG 102   0.488   0.289  10.747
  820   1HD   ARG 102          HD2       ARG 102   2.065   0.333  12.607
  821   2HD   ARG 102          HD1       ARG 102   2.001  -1.425  12.714
  822    HE   ARG 102           HE       ARG 102   3.607   0.091  10.955
  823   1HH1  ARG 102          HH11      ARG 102   1.724  -2.844  11.098
  824   2HH1  ARG 102          HH12      ARG 102   2.586  -3.607   9.805
  825   1HH2  ARG 102          HH21      ARG 102   4.748  -0.917   9.260
  826   2HH2  ARG 102          HH22      ARG 102   4.303  -2.516   8.763
  827    H    VAL 103           HN       VAL 103  -2.811  -2.666  13.137
  828    HA   VAL 103           HA       VAL 103  -4.266  -1.171  15.146
  829    HB   VAL 103           HB       VAL 103  -6.366  -2.489  14.733
  830   1HG1  VAL 103          HG11      VAL 103  -7.252  -0.972  13.166
  831   2HG1  VAL 103          HG12      VAL 103  -5.695  -0.767  12.362
  832   3HG1  VAL 103          HG13      VAL 103  -5.951  -0.097  13.974
  833   1HG2  VAL 103          HG21      VAL 103  -4.782  -3.893  12.948
  834   2HG2  VAL 103          HG22      VAL 103  -5.823  -2.920  11.912
  835   3HG2  VAL 103          HG23      VAL 103  -6.536  -4.007  13.104
  836    H    LYS 104           HN       LYS 104  -3.259  -2.112  16.844
  837    HA   LYS 104           HA       LYS 104  -3.575  -5.004  17.174
  838   1HB   LYS 104          HB2       LYS 104  -1.339  -4.811  16.325
  839   2HB   LYS 104          HB1       LYS 104  -0.977  -3.488  17.419
  840   1HG   LYS 104          HG2       LYS 104   0.081  -5.527  18.171
  841   2HG   LYS 104          HG1       LYS 104  -1.154  -5.018  19.322
  842   1HD   LYS 104          HD2       LYS 104  -2.719  -6.639  18.309
  843   2HD   LYS 104          HD1       LYS 104  -1.426  -7.177  17.234
  844   1HE   LYS 104          HE2       LYS 104  -0.098  -7.864  19.160
  845   2HE   LYS 104          HE1       LYS 104  -1.367  -7.300  20.247
  846   1HZ   LYS 104          HZ1       LYS 104  -1.192  -9.803  19.507
  847   2HZ   LYS 104          HZ2       LYS 104  -2.101  -9.248  18.192
  848   3HZ   LYS 104          HZ3       LYS 104  -2.692  -9.064  19.766
  849    H    ASP 105           HN       ASP 105  -5.157  -4.574  18.717
  850    HA   ASP 105           HA       ASP 105  -5.973  -3.440  20.678
  851   1HB   ASP 105          HB2       ASP 105  -4.218  -5.769  21.482
  852   2HB   ASP 105          HB1       ASP 105  -5.524  -5.095  22.450
  853    H    GLY 106           HN       GLY 106  -4.186  -1.542  20.204
  854   1HA   GLY 106          HA2       GLY 106  -3.369  -0.645  22.690
  855   2HA   GLY 106          HA1       GLY 106  -1.997  -1.515  22.032
  856    H    ARG 107           HN       ARG 107  -2.139  -0.781  19.335
  857    HA   ARG 107           HA       ARG 107  -2.062   2.153  19.413
  858   1HB   ARG 107          HB2       ARG 107   0.110   2.263  18.343
  859   2HB   ARG 107          HB1       ARG 107   0.227   1.403  19.869
  860   1HG   ARG 107          HG2       ARG 107  -0.074  -0.077  17.282
  861   2HG   ARG 107          HG1       ARG 107   1.501   0.493  17.837
  862   1HD   ARG 107          HD2       ARG 107  -0.357  -1.353  19.333
  863   2HD   ARG 107          HD1       ARG 107   1.127  -1.817  18.504
  864    HE   ARG 107           HE       ARG 107   1.730   0.180  20.374
  865   1HH1  ARG 107          HH11      ARG 107   0.711  -3.154  20.269
  866   2HH1  ARG 107          HH12      ARG 107   1.437  -3.555  21.790
  867   1HH2  ARG 107          HH21      ARG 107   2.687  -0.342  22.374
  868   2HH2  ARG 107          HH22      ARG 107   2.559  -1.958  22.986
  869    H    THR 108           HN       THR 108  -2.226   3.221  17.461
  870    HA   THR 108           HA       THR 108  -3.120   1.581  15.186
  871    HB   THR 108           HB       THR 108  -4.187   4.261  16.102
  872    HG1  THR 108           HG1      THR 108  -5.202   2.847  17.342
  873   1HG2  THR 108          HG21      THR 108  -5.980   3.216  14.302
  874   2HG2  THR 108          HG22      THR 108  -4.414   2.908  13.551
  875   3HG2  THR 108          HG23      THR 108  -4.864   4.550  14.012
  876    H    LEU 109           HN       LEU 109  -2.543   2.290  13.122
  877    HA   LEU 109           HA       LEU 109  -0.714   4.585  12.952
  878   1HB   LEU 109          HB2       LEU 109   0.588   2.474  13.186
  879   2HB   LEU 109          HB1       LEU 109  -0.193   1.868  11.742
  880    HG   LEU 109           HG       LEU 109   1.564   4.317  11.789
  881   1HD1  LEU 109          HD11      LEU 109   2.271   1.553  10.829
  882   2HD1  LEU 109          HD12      LEU 109   2.752   2.203  12.396
  883   3HD1  LEU 109          HD13      LEU 109   3.325   2.964  10.912
  884   1HD2  LEU 109          HD21      LEU 109   1.584   3.309   9.257
  885   2HD2  LEU 109          HD22      LEU 109   0.562   4.633   9.809
  886   3HD2  LEU 109          HD23      LEU 109  -0.076   2.990   9.757
  887    H    HIS 110           HN       HIS 110  -0.899   5.771  11.071
  888    HA   HIS 110           HA       HIS 110  -2.887   4.759   9.132
  889   1HB   HIS 110          HB2       HIS 110  -2.144   7.642   9.670
  890   2HB   HIS 110          HB1       HIS 110  -3.427   7.062   8.611
  891    HD1  HIS 110           HD1      HIS 110  -5.174   5.368  10.104
  892    HD2  HIS 110           HD2      HIS 110  -3.173   8.464  12.021
  893    HE1  HIS 110           HE1      HIS 110  -6.476   5.807  12.209
  894    HE2  HIS 110           HE2      HIS 110  -5.292   7.737  13.315
  895    H    MET 111           HN       MET 111  -2.241   4.428   7.074
  896    HA   MET 111           HA       MET 111  -0.036   5.900   5.960
  897   1HB   MET 111          HB2       MET 111   1.177   4.211   7.214
  898   2HB   MET 111          HB1       MET 111   0.235   2.935   6.457
  899   1HG   MET 111          HG2       MET 111   1.206   3.453   4.305
  900   2HG   MET 111          HG1       MET 111   2.094   4.804   5.003
  901   1HE   MET 111          HE1       MET 111   4.007   2.232   3.474
  902   2HE   MET 111          HE2       MET 111   5.167   3.017   4.547
  903   3HE   MET 111          HE3       MET 111   3.902   3.968   3.768
  904    H    MET 112           HN       MET 112  -0.116   6.024   3.789
  905    HA   MET 112           HA       MET 112  -2.249   4.551   2.420
  906   1HB   MET 112          HB2       MET 112  -0.887   7.160   1.861
  907   2HB   MET 112          HB1       MET 112  -1.782   6.325   0.606
  908   1HG   MET 112          HG2       MET 112  -3.159   8.011   1.620
  909   2HG   MET 112          HG1       MET 112  -3.791   6.412   1.998
  910   1HE   MET 112          HE1       MET 112  -5.122   7.706   4.851
  911   2HE   MET 112          HE2       MET 112  -5.054   8.285   3.188
  912   3HE   MET 112          HE3       MET 112  -4.412   9.279   4.494
  913    H    ARG 113           HN       ARG 113  -1.888   3.499   0.444
  914    HA   ARG 113           HA       ARG 113   0.882   3.284  -0.475
  915   1HB   ARG 113          HB2       ARG 113   0.248   1.452   1.225
  916   2HB   ARG 113          HB1       ARG 113  -0.760   0.801  -0.059
  917   1HG   ARG 113          HG2       ARG 113   1.257   0.671  -1.498
  918   2HG   ARG 113          HG1       ARG 113   2.222   1.163  -0.103
  919   1HD   ARG 113          HD2       ARG 113   1.171  -0.803   1.120
  920   2HD   ARG 113          HD1       ARG 113   0.595  -1.340  -0.457
  921    HE   ARG 113           HE       ARG 113   2.688  -2.124  -0.867
  922   1HH1  ARG 113          HH11      ARG 113   2.916   0.360   1.571
  923   2HH1  ARG 113          HH12      ARG 113   4.621   0.161   1.794
  924   1HH2  ARG 113          HH21      ARG 113   4.933  -2.394  -0.570
  925   2HH2  ARG 113          HH22      ARG 113   5.767  -1.400   0.577
  926    H    LEU 114           HN       LEU 114   1.072   3.113  -2.651
  927    HA   LEU 114           HA       LEU 114  -1.388   3.168  -4.216
  928   1HB   LEU 114          HB2       LEU 114   0.435   4.860  -4.544
  929   2HB   LEU 114          HB1       LEU 114   1.448   3.567  -5.156
  930    HG   LEU 114           HG       LEU 114  -0.084   3.208  -7.024
  931   1HD1  LEU 114          HD11      LEU 114  -1.957   4.713  -7.416
  932   2HD1  LEU 114          HD12      LEU 114  -1.643   5.518  -5.879
  933   3HD1  LEU 114          HD13      LEU 114  -2.161   3.833  -5.901
  934   1HD2  LEU 114          HD21      LEU 114   0.735   4.915  -8.275
  935   2HD2  LEU 114          HD22      LEU 114   1.716   5.172  -6.833
  936   3HD2  LEU 114          HD23      LEU 114   0.270   6.146  -7.101
  937    H    TYR 115           HN       TYR 115  -1.596   1.932  -6.191
  938    HA   TYR 115           HA       TYR 115   0.074  -0.422  -6.482
  939   1HB   TYR 115          HB2       TYR 115  -1.431  -1.433  -5.005
  940   2HB   TYR 115          HB1       TYR 115  -2.806  -0.537  -5.637
  941    HD1  TYR 115           HD1      TYR 115  -0.397  -2.304  -7.820
  942    HD2  TYR 115           HD2      TYR 115  -4.208  -2.454  -5.937
  943    HE1  TYR 115           HE1      TYR 115  -1.023  -4.201  -9.253
  944    HE2  TYR 115           HE2      TYR 115  -4.837  -4.357  -7.358
  945    HH   TYR 115           HH       TYR 115  -2.540  -5.936  -9.459
  946    H    SER 116           HN       SER 116   0.447  -0.775  -8.545
  947    HA   SER 116           HA       SER 116  -1.607  -0.141 -10.537
  948   1HB   SER 116          HB2       SER 116  -0.044   1.769 -10.523
  949   2HB   SER 116          HB1       SER 116   1.310   0.664 -10.769
  950    HG   SER 116           HG       SER 116  -0.633   1.532 -12.558
  951    H    ARG 117           HN       ARG 117  -1.907  -1.795 -11.903
  952    HA   ARG 117           HA       ARG 117  -0.467  -4.202 -11.587
  953   1HB   ARG 117          HB2       ARG 117  -2.462  -3.345 -13.679
  954   2HB   ARG 117          HB1       ARG 117  -1.772  -4.959 -13.612
  955   1HG   ARG 117          HG2       ARG 117  -3.812  -5.179 -12.528
  956   2HG   ARG 117          HG1       ARG 117  -2.652  -5.032 -11.210
  957   1HD   ARG 117          HD2       ARG 117  -3.193  -2.643 -11.020
  958   2HD   ARG 117          HD1       ARG 117  -4.373  -2.819 -12.311
  959    HE   ARG 117           HE       ARG 117  -4.800  -3.345  -9.599
  960   1HH1  ARG 117          HH11      ARG 117  -5.528  -4.710 -12.728
  961   2HH1  ARG 117          HH12      ARG 117  -6.924  -5.563 -12.163
  962   1HH2  ARG 117          HH21      ARG 117  -6.634  -4.451  -8.864
  963   2HH2  ARG 117          HH22      ARG 117  -7.556  -5.411  -9.972
  964    H    SER 118           HN       SER 118  -0.336  -1.672 -14.049
  965    HA   SER 118           HA       SER 118   2.110  -2.957 -15.071
  966   1HB   SER 118          HB2       SER 118   0.034  -1.456 -16.684
  967   2HB   SER 118          HB1       SER 118   1.553  -2.095 -17.313
  968    HG   SER 118           HG       SER 118   0.769  -4.194 -16.575
  969    HA   PRO 119           HA       PRO 119   4.523   0.614 -14.221
  970   1HB   PRO 119          HB2       PRO 119   5.505   0.976 -16.873
  971   2HB   PRO 119          HB1       PRO 119   6.311   0.167 -15.529
  972   1HG   PRO 119          HG2       PRO 119   4.770  -0.988 -17.780
  973   2HG   PRO 119          HG1       PRO 119   6.099  -1.693 -16.843
  974   1HD   PRO 119          HD2       PRO 119   3.565  -2.514 -16.523
  975   2HD   PRO 119          HD1       PRO 119   4.687  -2.413 -15.149
  976    H    GLU 120           HN       GLU 120   2.547   0.624 -17.143
  977    HA   GLU 120           HA       GLU 120   2.517   3.423 -17.547
  978   1HB   GLU 120          HB2       GLU 120   1.928   1.869 -19.323
  979   2HB   GLU 120          HB1       GLU 120   0.555   1.286 -18.396
  980   1HG   GLU 120          HG2       GLU 120  -0.501   3.479 -18.576
  981   2HG   GLU 120          HG1       GLU 120   0.879   4.068 -19.502
  982    H    VAL 121           HN       VAL 121   2.206   3.868 -15.134
  983    HA   VAL 121           HA       VAL 121  -0.292   3.439 -13.907
  984    HB   VAL 121           HB       VAL 121   1.685   5.666 -13.375
  985   1HG1  VAL 121          HG11      VAL 121   0.627   5.886 -11.213
  986   2HG1  VAL 121          HG12      VAL 121  -0.488   4.573 -11.588
  987   3HG1  VAL 121          HG13      VAL 121  -0.584   6.093 -12.478
  988   1HG2  VAL 121          HG21      VAL 121   2.137   4.026 -11.372
  989   2HG2  VAL 121          HG22      VAL 121   2.920   3.780 -12.933
  990   3HG2  VAL 121          HG23      VAL 121   1.505   2.824 -12.496
  991    H    SER 122           HN       SER 122  -2.113   4.049 -14.873
  992    HA   SER 122           HA       SER 122  -2.432   6.214 -16.622
  993   1HB   SER 122          HB2       SER 122  -3.997   4.308 -16.509
  994   2HB   SER 122          HB1       SER 122  -4.519   4.844 -14.914
  995    HG   SER 122           HG       SER 122  -5.535   6.540 -15.789
  996    HA   PRO 123           HA       PRO 123  -2.671   9.905 -14.218
  997   1HB   PRO 123          HB2       PRO 123  -5.166  10.820 -15.175
  998   2HB   PRO 123          HB1       PRO 123  -3.578  11.233 -15.827
  999   1HG   PRO 123          HG2       PRO 123  -5.537   9.195 -16.756
 1000   2HG   PRO 123          HG1       PRO 123  -4.415  10.190 -17.701
 1001   1HD   PRO 123          HD2       PRO 123  -3.923   7.603 -17.275
 1002   2HD   PRO 123          HD1       PRO 123  -2.608   8.795 -17.251
 1003    H    ALA 124           HN       ALA 124  -5.626   7.971 -14.543
 1004    HA   ALA 124           HA       ALA 124  -7.007   8.932 -12.312
 1005   1HB   ALA 124          HB1       ALA 124  -8.538   7.346 -12.779
 1006   2HB   ALA 124          HB2       ALA 124  -7.333   6.062 -12.893
 1007   3HB   ALA 124          HB3       ALA 124  -7.595   7.153 -14.255
 1008    H    ALA 125           HN       ALA 125  -4.826   6.149 -12.613
 1009    HA   ALA 125           HA       ALA 125  -5.017   5.121 -10.075
 1010   1HB   ALA 125          HB1       ALA 125  -3.491   4.555 -12.199
 1011   2HB   ALA 125          HB2       ALA 125  -3.185   3.907 -10.587
 1012   3HB   ALA 125          HB3       ALA 125  -2.282   5.309 -11.157
 1013    H    THR 126           HN       THR 126  -2.486   7.406 -11.123
 1014    HA   THR 126           HA       THR 126  -1.685   8.003  -8.458
 1015    HB   THR 126           HB       THR 126  -0.133   8.201 -10.325
 1016    HG1  THR 126           HG1      THR 126   0.844   9.813  -9.395
 1017   1HG2  THR 126          HG21      THR 126  -1.603  10.659 -11.232
 1018   2HG2  THR 126          HG22      THR 126  -1.820   9.079 -11.985
 1019   3HG2  THR 126          HG23      THR 126  -0.234   9.849 -12.000
 1020    H    ALA 127           HN       ALA 127  -3.590   9.787 -10.863
 1021    HA   ALA 127           HA       ALA 127  -3.963  12.083  -9.287
 1022   1HB   ALA 127          HB1       ALA 127  -4.279  11.880 -11.781
 1023   2HB   ALA 127          HB2       ALA 127  -5.480  12.835 -10.910
 1024   3HB   ALA 127          HB3       ALA 127  -5.861  11.191 -11.427
 1025    H    ILE 128           HN       ILE 128  -5.944   9.158  -9.617
 1026    HA   ILE 128           HA       ILE 128  -8.172  10.132  -8.224
 1027    HB   ILE 128           HB       ILE 128  -7.170   7.312  -8.554
 1028   1HG1  ILE 128          HG12      ILE 128  -9.561   8.761  -9.716
 1029   2HG1  ILE 128          HG11      ILE 128  -8.035   8.525 -10.551
 1030   1HG2  ILE 128          HG21      ILE 128  -8.427   6.775  -6.779
 1031   2HG2  ILE 128          HG22      ILE 128  -9.800   7.053  -7.851
 1032   3HG2  ILE 128          HG23      ILE 128  -9.251   8.334  -6.771
 1033   1HD1  ILE 128          HD11      ILE 128  -8.353   6.162 -10.596
 1034   2HD1  ILE 128          HD12      ILE 128  -9.815   6.938 -11.206
 1035   3HD1  ILE 128          HD13      ILE 128  -9.780   6.286  -9.568
 1036    H    PHE 129           HN       PHE 129  -5.375   8.242  -6.987
 1037    HA   PHE 129           HA       PHE 129  -6.176   8.198  -4.303
 1038   1HB   PHE 129          HB2       PHE 129  -4.261   6.901  -4.997
 1039   2HB   PHE 129          HB1       PHE 129  -3.401   8.348  -5.503
 1040    HD1  PHE 129           HD1      PHE 129  -5.239   7.450  -2.386
 1041    HD2  PHE 129           HD2      PHE 129  -1.562   8.658  -4.157
 1042    HE1  PHE 129           HE1      PHE 129  -4.229   7.641  -0.152
 1043    HE2  PHE 129           HE2      PHE 129  -0.544   8.849  -1.925
 1044    HZ   PHE 129           HZ       PHE 129  -1.879   8.344   0.081
 1045    H    ARG 130           HN       ARG 130  -4.237  10.552  -6.074
 1046    HA   ARG 130           HA       ARG 130  -3.903  12.380  -3.944
 1047   1HB   ARG 130          HB2       ARG 130  -2.420  12.430  -5.857
 1048   2HB   ARG 130          HB1       ARG 130  -3.766  12.736  -6.944
 1049   1HG   ARG 130          HG2       ARG 130  -4.108  14.922  -5.925
 1050   2HG   ARG 130          HG1       ARG 130  -2.771  14.620  -4.811
 1051   1HD   ARG 130          HD2       ARG 130  -1.218  14.487  -6.672
 1052   2HD   ARG 130          HD1       ARG 130  -2.545  14.672  -7.818
 1053    HE   ARG 130           HE       ARG 130  -2.563  16.873  -6.099
 1054   1HH1  ARG 130          HH11      ARG 130  -0.552  15.474  -8.581
 1055   2HH1  ARG 130          HH12      ARG 130   0.098  16.996  -9.089
 1056   1HH2  ARG 130          HH21      ARG 130  -1.712  18.880  -6.767
 1057   2HH2  ARG 130          HH22      ARG 130  -0.560  18.930  -8.060
 1058    H    LYS 131           HN       LYS 131  -6.326  11.953  -6.444
 1059    HA   LYS 131           HA       LYS 131  -7.706  14.370  -6.186
 1060   1HB   LYS 131          HB2       LYS 131  -8.060  12.670  -8.000
 1061   2HB   LYS 131          HB1       LYS 131  -8.916  11.675  -6.832
 1062   1HG   LYS 131          HG2       LYS 131 -10.654  13.291  -6.613
 1063   2HG   LYS 131          HG1       LYS 131  -9.744  14.475  -7.551
 1064   1HD   LYS 131          HD2       LYS 131 -11.500  13.478  -8.904
 1065   2HD   LYS 131          HD1       LYS 131  -9.912  13.032  -9.526
 1066   1HE   LYS 131          HE2       LYS 131 -10.090  10.868  -8.375
 1067   2HE   LYS 131          HE1       LYS 131 -11.698  11.317  -7.805
 1068   1HZ   LYS 131          HZ1       LYS 131 -11.670   9.893  -9.829
 1069   2HZ   LYS 131          HZ2       LYS 131 -10.960  11.175 -10.675
 1070   3HZ   LYS 131          HZ3       LYS 131 -12.510  11.350 -10.021
 1071    H    LEU 132           HN       LEU 132  -7.977  11.312  -4.446
 1072    HA   LEU 132           HA       LEU 132 -10.216  11.928  -2.873
 1073   1HB   LEU 132          HB2       LEU 132  -7.804  10.235  -2.199
 1074   2HB   LEU 132          HB1       LEU 132  -9.291  10.261  -1.272
 1075    HG   LEU 132           HG       LEU 132  -9.045   9.351  -4.142
 1076   1HD1  LEU 132          HD11      LEU 132  -8.167   7.538  -3.144
 1077   2HD1  LEU 132          HD12      LEU 132  -9.846   7.192  -2.731
 1078   3HD1  LEU 132          HD13      LEU 132  -8.792   7.978  -1.555
 1079   1HD2  LEU 132          HD21      LEU 132 -11.236   9.918  -4.109
 1080   2HD2  LEU 132          HD22      LEU 132 -11.339   9.858  -2.349
 1081   3HD2  LEU 132          HD23      LEU 132 -11.387   8.364  -3.287
 1082    H    ALA 133           HN       ALA 133  -6.774  12.549  -2.456
 1083    HA   ALA 133           HA       ALA 133  -7.055  13.865   0.076
 1084   1HB   ALA 133          HB1       ALA 133  -4.675  14.687  -0.560
 1085   2HB   ALA 133          HB2       ALA 133  -4.819  13.535  -1.888
 1086   3HB   ALA 133          HB3       ALA 133  -4.937  12.977  -0.220
 1087    H    GLY 134           HN       GLY 134  -6.952  14.848  -3.300
 1088   1HA   GLY 134          HA2       GLY 134  -6.710  17.641  -2.835
 1089   2HA   GLY 134          HA1       GLY 134  -7.246  16.884  -4.325
 1090    H    GLU 135           HN       GLU 135  -9.546  15.614  -3.615
 1091    HA   GLU 135           HA       GLU 135 -11.452  17.625  -3.648
 1092   1HB   GLU 135          HB2       GLU 135 -13.106  15.864  -3.107
 1093   2HB   GLU 135          HB1       GLU 135 -11.989  15.386  -4.374
 1094   1HG   GLU 135          HG2       GLU 135 -12.140  13.491  -3.080
 1095   2HG   GLU 135          HG1       GLU 135 -10.667  14.252  -2.482
 1096    H    ARG 136           HN       ARG 136 -10.104  15.844  -0.907
 1097    HA   ARG 136           HA       ARG 136 -11.629  17.475   0.985
 1098   1HB   ARG 136          HB2       ARG 136 -10.020  14.975   1.193
 1099   2HB   ARG 136          HB1       ARG 136 -10.081  16.016   2.608
 1100   1HG   ARG 136          HG2       ARG 136 -12.507  15.870   2.629
 1101   2HG   ARG 136          HG1       ARG 136 -12.467  14.853   1.192
 1102   1HD   ARG 136          HD2       ARG 136 -12.733  13.513   3.214
 1103   2HD   ARG 136          HD1       ARG 136 -11.208  13.159   2.404
 1104    HE   ARG 136           HE       ARG 136 -10.140  13.817   4.298
 1105   1HH1  ARG 136          HH11      ARG 136 -13.300  15.302   4.283
 1106   2HH1  ARG 136          HH12      ARG 136 -13.077  16.080   5.814
 1107   1HH2  ARG 136          HH21      ARG 136  -9.851  14.831   6.315
 1108   2HH2  ARG 136          HH22      ARG 136 -11.120  15.812   6.968
 1109    H    ASN 137           HN       ASN 137  -9.463  18.500  -0.817
 1110    HA   ASN 137           HA       ASN 137  -7.739  19.965  -0.753
 1111   1HB   ASN 137          HB2       ASN 137  -9.178  21.186   0.819
 1112   2HB   ASN 137          HB1       ASN 137  -8.553  20.226   2.155
 1113   1HD2  ASN 137          HD21      ASN 137  -7.176  21.298   3.339
 1114   2HD2  ASN 137          HD22      ASN 137  -6.030  22.464   2.782
 1115    H    TYR 138           HN       TYR 138  -5.572  19.583  -0.751
 1116    HA   TYR 138           HA       TYR 138  -4.483  17.244   0.271
 1117   1HB   TYR 138          HB2       TYR 138  -3.394  18.700  -1.452
 1118   2HB   TYR 138          HB1       TYR 138  -2.966  19.829  -0.170
 1119    HD1  TYR 138           HD1      TYR 138  -0.992  19.539   1.050
 1120    HD2  TYR 138           HD2      TYR 138  -2.489  16.309  -1.281
 1121    HE1  TYR 138           HE1      TYR 138   1.083  18.287   1.460
 1122    HE2  TYR 138           HE2      TYR 138  -0.419  15.047  -0.873
 1123    HH   TYR 138           HH       TYR 138   2.307  16.214  -0.038
 1124    H    THR 139           HN       THR 139  -4.250  16.606   2.293
 1125    HA   THR 139           HA       THR 139  -4.206  18.589   4.420
 1126    HB   THR 139           HB       THR 139  -5.793  16.771   4.637
 1127    HG1  THR 139           HG1      THR 139  -4.484  17.575   6.512
 1128   1HG2  THR 139          HG21      THR 139  -4.979  14.460   5.089
 1129   2HG2  THR 139          HG22      THR 139  -3.402  14.959   4.478
 1130   3HG2  THR 139          HG23      THR 139  -4.810  14.991   3.417
 1131    H    ASP 140           HN       ASP 140  -2.495  19.093   5.607
 1132    HA   ASP 140           HA       ASP 140   0.097  18.089   4.976
 1133   1HB   ASP 140          HB2       ASP 140  -0.194  20.373   5.837
 1134   2HB   ASP 140          HB1       ASP 140  -0.842  19.741   7.347
 1135    H    GLU 141           HN       GLU 141  -2.465  17.050   6.927
 1136    HA   GLU 141           HA       GLU 141  -1.582  15.874   9.142
 1137   1HB   GLU 141          HB2       GLU 141  -3.860  15.653   8.435
 1138   2HB   GLU 141          HB1       GLU 141  -3.399  14.698   7.037
 1139   1HG   GLU 141          HG2       GLU 141  -2.625  12.915   8.586
 1140   2HG   GLU 141          HG1       GLU 141  -3.268  13.865   9.925
 1141    H    MET 142           HN       MET 142  -1.932  13.487   6.563
 1142    HA   MET 142           HA       MET 142   0.792  12.577   7.195
 1143   1HB   MET 142          HB2       MET 142  -0.043  10.257   6.734
 1144   2HB   MET 142          HB1       MET 142  -0.653  11.009   8.204
 1145   1HG   MET 142          HG2       MET 142  -2.718  11.608   6.919
 1146   2HG   MET 142          HG1       MET 142  -2.091  10.613   5.602
 1147   1HE   MET 142          HE1       MET 142  -4.822   8.440   6.633
 1148   2HE   MET 142          HE2       MET 142  -4.609  10.144   6.230
 1149   3HE   MET 142          HE3       MET 142  -5.067   9.675   7.867
 1150    H    VAL 143           HN       VAL 143   2.130  12.571   5.633
 1151    HA   VAL 143           HA       VAL 143   1.230  11.982   2.898
 1152    HB   VAL 143           HB       VAL 143   3.381  14.004   3.586
 1153   1HG1  VAL 143          HG11      VAL 143   3.511  14.430   1.226
 1154   2HG1  VAL 143          HG12      VAL 143   2.147  13.356   0.911
 1155   3HG1  VAL 143          HG13      VAL 143   3.674  12.695   1.487
 1156   1HG2  VAL 143          HG21      VAL 143   0.945  14.695   4.027
 1157   2HG2  VAL 143          HG22      VAL 143   0.763  14.671   2.272
 1158   3HG2  VAL 143          HG23      VAL 143   1.933  15.755   3.025
 1159    H    ALA 144           HN       ALA 144   2.866  10.869   1.621
 1160    HA   ALA 144           HA       ALA 144   5.374  10.182   2.804
 1161   1HB   ALA 144          HB1       ALA 144   5.017   8.129   3.681
 1162   2HB   ALA 144          HB2       ALA 144   3.722   7.744   2.548
 1163   3HB   ALA 144          HB3       ALA 144   3.401   8.784   3.935
 1164    H    MET 145           HN       MET 145   6.763   9.223   1.364
 1165    HA   MET 145           HA       MET 145   5.623   8.460  -1.225
 1166   1HB   MET 145          HB2       MET 145   8.242   9.914  -1.046
 1167   2HB   MET 145          HB1       MET 145   7.240   9.637  -2.450
 1168   1HG   MET 145          HG2       MET 145   7.047  11.929  -1.875
 1169   2HG   MET 145          HG1       MET 145   5.530  11.149  -1.445
 1170   1HE   MET 145          HE1       MET 145   6.447  14.121  -0.203
 1171   2HE   MET 145          HE2       MET 145   5.695  13.809   1.361
 1172   3HE   MET 145          HE3       MET 145   4.911  13.258  -0.118
 1173    H    LEU 146           HN       LEU 146   6.394   6.702  -2.106
 1174    HA   LEU 146           HA       LEU 146   7.130   4.514  -1.079
 1175   1HB   LEU 146          HB2       LEU 146   7.021   4.994  -3.501
 1176   2HB   LEU 146          HB1       LEU 146   8.690   5.490  -3.454
 1177    HG   LEU 146           HG       LEU 146   9.363   3.238  -2.811
 1178   1HD1  LEU 146          HD11      LEU 146   7.472   1.472  -3.149
 1179   2HD1  LEU 146          HD12      LEU 146   6.409   2.811  -2.731
 1180   3HD1  LEU 146          HD13      LEU 146   7.650   2.284  -1.596
 1181   1HD2  LEU 146          HD21      LEU 146   7.969   3.909  -5.302
 1182   2HD2  LEU 146          HD22      LEU 146   8.138   2.181  -5.010
 1183   3HD2  LEU 146          HD23      LEU 146   9.568   3.211  -5.051
 1184    HA   PRO 147           HA       PRO 147  11.812   4.909  -0.408
 1185   1HB   PRO 147          HB2       PRO 147  12.729   7.597  -0.975
 1186   2HB   PRO 147          HB1       PRO 147  13.220   6.080  -1.728
 1187   1HG   PRO 147          HG2       PRO 147  11.789   7.999  -3.024
 1188   2HG   PRO 147          HG1       PRO 147  11.691   6.275  -3.418
 1189   1HD   PRO 147          HD2       PRO 147   9.826   7.956  -1.780
 1190   2HD   PRO 147          HD1       PRO 147   9.453   6.714  -2.988
 1191    H    ARG 148           HN       ARG 148  13.385   5.985   1.127
 1192    HA   ARG 148           HA       ARG 148  11.859   7.195   3.303
 1193   1HB   ARG 148          HB2       ARG 148  13.786   6.545   4.725
 1194   2HB   ARG 148          HB1       ARG 148  13.043   5.187   3.901
 1195   1HG   ARG 148          HG2       ARG 148  14.839   5.170   2.265
 1196   2HG   ARG 148          HG1       ARG 148  15.585   6.563   3.055
 1197   1HD   ARG 148          HD2       ARG 148  16.729   4.615   3.825
 1198   2HD   ARG 148          HD1       ARG 148  15.714   5.192   5.143
 1199    HE   ARG 148           HE       ARG 148  14.248   3.287   3.741
 1200   1HH1  ARG 148          HH11      ARG 148  17.152   3.443   5.673
 1201   2HH1  ARG 148          HH12      ARG 148  17.012   1.814   6.243
 1202   1HH2  ARG 148          HH21      ARG 148  14.064   1.133   4.500
 1203   2HH2  ARG 148          HH22      ARG 148  15.266   0.506   5.579
 1204    H    GLN 149           HN       GLN 149  14.824   8.026   4.251
 1205    HA   GLN 149           HA       GLN 149  14.869  10.522   2.688
 1206   1HB   GLN 149          HB2       GLN 149  15.195  10.317   5.682
 1207   2HB   GLN 149          HB1       GLN 149  15.235  11.795   4.733
 1208   1HG   GLN 149          HG2       GLN 149  12.915  11.540   4.147
 1209   2HG   GLN 149          HG1       GLN 149  12.848   9.975   4.951
 1210   1HE2  GLN 149          HE21      GLN 149  14.805  11.773   6.851
 1211   2HE2  GLN 149          HE22      GLN 149  13.643  12.419   7.948
 1212    H    GLU 150           HN       GLU 150  17.006  11.579   4.483
 1213    HA   GLU 150           HA       GLU 150  19.247  11.442   3.163
 1214   1HB   GLU 150          HB2       GLU 150  19.021  11.157   6.152
 1215   2HB   GLU 150          HB1       GLU 150  20.565  11.387   5.344
 1216   1HG   GLU 150          HG2       GLU 150  19.830  13.506   6.117
 1217   2HG   GLU 150          HG1       GLU 150  19.655  13.495   4.364
 1218    H    GLU 151           HN       GLU 151  19.194   9.533   1.944
 1219    HA   GLU 151           HA       GLU 151  21.129   7.782   2.029
 1220   1HB   GLU 151          HB2       GLU 151  20.267   5.681   3.113
 1221   2HB   GLU 151          HB1       GLU 151  20.712   6.954   4.236
 1222   1HG   GLU 151          HG2       GLU 151  18.304   7.552   4.413
 1223   2HG   GLU 151          HG1       GLU 151  17.931   6.155   3.407
 1224    H    CYS 152           HN       CYS 152  17.750   8.224   1.633
 1225    HA   CYS 152           HA       CYS 152  17.791   7.230  -1.055
 1226   1HB   CYS 152          HB2       CYS 152  15.879   5.937   0.909
 1227   2HB   CYS 152          HB1       CYS 152  15.998   5.600  -0.808
 1228    H    THR 153           HN       THR 153  17.109   9.189  -1.769
 1229    HA   THR 153           HA       THR 153  15.400  10.956  -0.515
 1230    HB   THR 153           HB       THR 153  15.139  12.026  -2.723
 1231    HG1  THR 153           HG1      THR 153  15.163  10.709  -4.349
 1232   1HG2  THR 153          HG21      THR 153  17.846  11.111  -1.861
 1233   2HG2  THR 153          HG22      THR 153  17.119  12.714  -1.760
 1234   3HG2  THR 153          HG23      THR 153  17.648  12.082  -3.319
 1235    H    VAL 154           HN       VAL 154  13.313  11.228  -0.281
 1236    HA   VAL 154           HA       VAL 154  11.484   9.141  -1.040
 1237    HB   VAL 154           HB       VAL 154  11.622  10.485   1.176
 1238   1HG1  VAL 154          HG11      VAL 154  11.284  12.670  -0.219
 1239   2HG1  VAL 154          HG12      VAL 154  10.609  12.508   1.401
 1240   3HG1  VAL 154          HG13      VAL 154   9.577  12.283  -0.010
 1241   1HG2  VAL 154          HG21      VAL 154   8.811  10.405   0.720
 1242   2HG2  VAL 154          HG22      VAL 154   9.824   9.294   1.636
 1243   3HG2  VAL 154          HG23      VAL 154   9.578   9.043  -0.091
 1244    H    ASP 155           HN       ASP 155  11.993   9.749  -3.401
 1245    HA   ASP 155           HA       ASP 155  11.258  11.969  -4.772
 1246   1HB   ASP 155          HB2       ASP 155  12.251   9.843  -5.689
 1247   2HB   ASP 155          HB1       ASP 155  10.622   9.181  -5.739
 1248    H    GLU 156           HN       GLU 156   9.445  12.482  -6.143
 1249    HA   GLU 156           HA       GLU 156   7.267  12.777  -6.713
 1250   1HB   GLU 156          HB2       GLU 156   5.818  11.078  -6.497
 1251   2HB   GLU 156          HB1       GLU 156   7.182  10.203  -5.825
 1252   1HG   GLU 156          HG2       GLU 156   6.432  10.905  -3.563
 1253   2HG   GLU 156          HG1       GLU 156   5.008  11.619  -4.308
 1254    H    VAL 157           HN       VAL 157   5.912  14.352  -6.149
 1255    HA   VAL 157           HA       VAL 157   5.236  16.199  -4.997
 1256    HB   VAL 157           HB       VAL 157   3.972  15.779  -2.974
 1257   1HG1  VAL 157          HG11      VAL 157   3.663  13.597  -5.029
 1258   2HG1  VAL 157          HG12      VAL 157   2.905  15.188  -5.049
 1259   3HG1  VAL 157          HG13      VAL 157   2.458  14.014  -3.812
 1260   1HG2  VAL 157          HG21      VAL 157   3.973  13.704  -1.804
 1261   2HG2  VAL 157          HG22      VAL 157   5.648  14.234  -1.950
 1262   3HG2  VAL 157          HG23      VAL 157   5.033  12.962  -3.001
  Start of MODEL    6
    1   1H    MET   1          HT1       MET   1 -24.541  -6.321 -16.211
    2   2H    MET   1          HT2       MET   1 -23.612  -7.511 -15.448
    3   3H    MET   1          HT3       MET   1 -23.223  -7.012 -17.016
    4    HA   MET   1           HA       MET   1 -22.918  -4.707 -16.021
    5   1HB   MET   1          HB2       MET   1 -22.750  -6.459 -13.560
    6   2HB   MET   1          HB1       MET   1 -22.309  -4.758 -13.626
    7   1HG   MET   1          HG2       MET   1 -24.614  -4.178 -14.178
    8   2HG   MET   1          HG1       MET   1 -25.058  -5.883 -14.115
    9   1HE   MET   1          HE1       MET   1 -24.480  -6.726 -10.334
   10   2HE   MET   1          HE2       MET   1 -23.245  -6.838 -11.588
   11   3HE   MET   1          HE3       MET   1 -24.897  -7.355 -11.928
   12    H    THR   2           HN       THR   2 -21.514  -7.867 -15.187
   13    HA   THR   2           HA       THR   2 -19.210  -7.517 -16.738
   14    HB   THR   2           HB       THR   2 -18.597  -5.804 -15.119
   15    HG1  THR   2           HG1      THR   2 -17.005  -7.380 -15.943
   16   1HG2  THR   2          HG21      THR   2 -18.721  -5.962 -12.896
   17   2HG2  THR   2          HG22      THR   2 -18.168  -7.637 -12.882
   18   3HG2  THR   2          HG23      THR   2 -19.859  -7.270 -13.222
   19    H    VAL   3           HN       VAL   3 -18.307  -9.456 -17.067
   20    HA   VAL   3           HA       VAL   3 -19.366 -11.740 -15.702
   21    HB   VAL   3           HB       VAL   3 -17.932 -13.065 -17.188
   22   1HG1  VAL   3          HG11      VAL   3 -18.936 -12.369 -19.313
   23   2HG1  VAL   3          HG12      VAL   3 -19.383 -10.823 -18.591
   24   3HG1  VAL   3          HG13      VAL   3 -20.104 -12.318 -17.993
   25   1HG2  VAL   3          HG21      VAL   3 -16.623 -10.453 -17.571
   26   2HG2  VAL   3          HG22      VAL   3 -16.836 -11.422 -19.029
   27   3HG2  VAL   3          HG23      VAL   3 -15.954 -12.083 -17.652
   28    HA   PRO   4           HA       PRO   4 -16.437 -12.094 -12.384
   29   1HB   PRO   4          HB2       PRO   4 -16.749 -15.018 -12.825
   30   2HB   PRO   4          HB1       PRO   4 -16.963 -14.073 -11.347
   31   1HG   PRO   4          HG2       PRO   4 -19.069 -15.009 -12.683
   32   2HG   PRO   4          HG1       PRO   4 -19.106 -13.405 -11.926
   33   1HD   PRO   4          HD2       PRO   4 -18.772 -14.140 -14.804
   34   2HD   PRO   4          HD1       PRO   4 -19.652 -12.779 -14.079
   35    H    ASP   5           HN       ASP   5 -14.259 -12.427 -12.145
   36    HA   ASP   5           HA       ASP   5 -12.798 -14.153 -13.940
   37   1HB   ASP   5          HB2       ASP   5 -12.369 -11.157 -14.026
   38   2HB   ASP   5          HB1       ASP   5 -11.340 -12.351 -14.811
   39    H    ARG   6           HN       ARG   6 -11.198 -15.050 -12.806
   40    HA   ARG   6           HA       ARG   6 -10.584 -14.250 -10.165
   41   1HB   ARG   6          HB2       ARG   6 -10.371 -16.574 -10.929
   42   2HB   ARG   6          HB1       ARG   6  -9.060 -16.107 -12.004
   43   1HG   ARG   6          HG2       ARG   6  -7.687 -15.491 -10.102
   44   2HG   ARG   6          HG1       ARG   6  -9.008 -15.880  -9.002
   45   1HD   ARG   6          HD2       ARG   6  -7.377 -17.682  -9.063
   46   2HD   ARG   6          HD1       ARG   6  -8.919 -18.218  -9.724
   47    HE   ARG   6           HE       ARG   6  -6.410 -17.969 -11.124
   48   1HH1  ARG   6          HH11      ARG   6  -9.874 -18.297 -11.419
   49   2HH1  ARG   6          HH12      ARG   6  -9.812 -18.743 -13.089
   50   1HH2  ARG   6          HH21      ARG   6  -6.331 -18.574 -13.314
   51   2HH2  ARG   6          HH22      ARG   6  -7.803 -18.908 -14.163
   52    H    SER   7           HN       SER   7  -9.105 -13.630 -13.271
   53    HA   SER   7           HA       SER   7  -6.602 -12.701 -12.590
   54   1HB   SER   7          HB2       SER   7  -6.728 -11.323 -14.640
   55   2HB   SER   7          HB1       SER   7  -7.348 -12.950 -14.908
   56    HG   SER   7           HG       SER   7  -9.363 -12.186 -15.041
   57    H    GLU   8           HN       GLU   8  -9.700 -11.122 -12.213
   58    HA   GLU   8           HA       GLU   8  -9.095  -8.482 -11.932
   59   1HB   GLU   8          HB2       GLU   8 -10.989  -8.278 -10.458
   60   2HB   GLU   8          HB1       GLU   8 -11.359  -9.496 -11.674
   61   1HG   GLU   8          HG2       GLU   8 -10.713 -11.240 -10.012
   62   2HG   GLU   8          HG1       GLU   8 -10.569  -9.960  -8.814
   63    H    ILE   9           HN       ILE   9  -8.288 -11.078  -9.765
   64    HA   ILE   9           HA       ILE   9  -6.626  -9.233  -8.228
   65    HB   ILE   9           HB       ILE   9  -8.547 -11.217  -7.008
   66   1HG1  ILE   9          HG12      ILE   9  -9.497  -9.014  -7.604
   67   2HG1  ILE   9          HG11      ILE   9  -9.457  -9.261  -5.861
   68   1HG2  ILE   9          HG21      ILE   9  -7.226  -9.712  -5.012
   69   2HG2  ILE   9          HG22      ILE   9  -5.987 -10.394  -6.062
   70   3HG2  ILE   9          HG23      ILE   9  -7.159 -11.449  -5.286
   71   1HD1  ILE   9          HD11      ILE   9  -8.781  -7.037  -6.274
   72   2HD1  ILE   9          HD12      ILE   9  -7.642  -7.541  -7.522
   73   3HD1  ILE   9          HD13      ILE   9  -7.329  -7.935  -5.832
   74    H    ALA  10           HN       ALA  10  -5.458 -10.596 -10.097
   75    HA   ALA  10           HA       ALA  10  -3.749 -12.415  -8.685
   76   1HB   ALA  10          HB1       ALA  10  -4.552 -14.382  -9.335
   77   2HB   ALA  10          HB2       ALA  10  -4.534 -13.875 -11.025
   78   3HB   ALA  10          HB3       ALA  10  -5.945 -13.547 -10.021
   79    H    GLY  11           HN       GLY  11  -1.935 -11.346  -9.248
   80   1HA   GLY  11          HA2       GLY  11  -0.664 -11.730 -11.650
   81   2HA   GLY  11          HA1       GLY  11  -1.552 -10.232 -11.868
   82    H    LYS  12           HN       LYS  12   0.166  -8.878 -12.009
   83    HA   LYS  12           HA       LYS  12   2.012  -8.798  -9.728
   84   1HB   LYS  12          HB2       LYS  12   3.659  -7.855 -11.108
   85   2HB   LYS  12          HB1       LYS  12   2.919  -9.111 -12.085
   86   1HG   LYS  12          HG2       LYS  12   2.351  -6.158 -12.287
   87   2HG   LYS  12          HG1       LYS  12   3.369  -7.094 -13.378
   88   1HD   LYS  12          HD2       LYS  12   0.399  -7.398 -12.957
   89   2HD   LYS  12          HD1       LYS  12   1.210  -6.767 -14.388
   90   1HE   LYS  12          HE2       LYS  12   2.249  -8.943 -14.771
   91   2HE   LYS  12          HE1       LYS  12   1.459  -9.581 -13.331
   92   1HZ   LYS  12          HZ1       LYS  12  -0.671  -9.265 -14.349
   93   2HZ   LYS  12          HZ2       LYS  12   0.303 -10.152 -15.410
   94   3HZ   LYS  12          HZ3       LYS  12   0.021  -8.509 -15.696
   95    H    TRP  13           HN       TRP  13   1.996  -7.193  -8.375
   96    HA   TRP  13           HA       TRP  13   0.532  -4.713  -9.025
   97   1HB   TRP  13          HB2       TRP  13   0.911  -6.157  -6.393
   98   2HB   TRP  13          HB1       TRP  13   0.287  -4.524  -6.507
   99    HD1  TRP  13           HD1      TRP  13  -0.932  -7.055  -9.077
  100    HE1  TRP  13           HE1      TRP  13  -3.397  -7.605  -8.585
  101    HE3  TRP  13           HE3      TRP  13  -1.405  -4.689  -4.574
  102    HZ2  TRP  13           HZ2      TRP  13  -5.287  -7.109  -6.553
  103    HZ3  TRP  13           HZ3      TRP  13  -3.572  -4.778  -3.417
  104    HH2  TRP  13           HH2      TRP  13  -5.472  -5.963  -4.387
  105    H    TYR  14           HN       TYR  14   1.692  -2.813  -8.878
  106    HA   TYR  14           HA       TYR  14   4.370  -2.988  -7.641
  107   1HB   TYR  14          HB2       TYR  14   3.481  -1.474 -10.093
  108   2HB   TYR  14          HB1       TYR  14   4.989  -1.123  -9.258
  109    HD1  TYR  14           HD1      TYR  14   3.263  -4.280 -10.307
  110    HD2  TYR  14           HD2      TYR  14   6.800  -1.920 -10.415
  111    HE1  TYR  14           HE1      TYR  14   4.395  -6.044 -11.590
  112    HE2  TYR  14           HE2      TYR  14   7.939  -3.675 -11.704
  113    HH   TYR  14           HH       TYR  14   6.527  -5.972 -13.338
  114    H    VAL  15           HN       VAL  15   4.274  -1.984  -5.721
  115    HA   VAL  15           HA       VAL  15   2.542   0.304  -5.351
  116    HB   VAL  15           HB       VAL  15   3.714  -1.639  -3.606
  117   1HG1  VAL  15          HG11      VAL  15   5.438  -0.029  -3.068
  118   2HG1  VAL  15          HG12      VAL  15   4.319  -0.169  -1.714
  119   3HG1  VAL  15          HG13      VAL  15   4.225   1.223  -2.791
  120   1HG2  VAL  15          HG21      VAL  15   1.964  -0.969  -2.135
  121   2HG2  VAL  15          HG22      VAL  15   1.335  -0.886  -3.780
  122   3HG2  VAL  15          HG23      VAL  15   1.805   0.590  -2.941
  123    H    VAL  16           HN       VAL  16   3.094   2.328  -5.570
  124    HA   VAL  16           HA       VAL  16   5.878   3.134  -5.190
  125    HB   VAL  16           HB       VAL  16   5.800   4.560  -7.211
  126   1HG1  VAL  16          HG11      VAL  16   6.978   2.495  -7.365
  127   2HG1  VAL  16          HG12      VAL  16   6.035   2.668  -8.844
  128   3HG1  VAL  16          HG13      VAL  16   5.480   1.586  -7.567
  129   1HG2  VAL  16          HG21      VAL  16   4.101   4.523  -8.765
  130   2HG2  VAL  16          HG22      VAL  16   3.191   4.392  -7.265
  131   3HG2  VAL  16          HG23      VAL  16   3.502   2.954  -8.234
  132    H    ALA  17           HN       ALA  17   2.499   4.158  -5.582
  133    HA   ALA  17           HA       ALA  17   3.043   6.794  -4.506
  134   1HB   ALA  17          HB1       ALA  17   0.240   6.004  -4.546
  135   2HB   ALA  17          HB2       ALA  17   1.038   5.733  -6.095
  136   3HB   ALA  17          HB3       ALA  17   1.046   7.339  -5.366
  137    H    LEU  18           HN       LEU  18   2.912   7.363  -2.363
  138    HA   LEU  18           HA       LEU  18   1.610   5.476  -0.519
  139   1HB   LEU  18          HB2       LEU  18   4.266   6.804  -0.002
  140   2HB   LEU  18          HB1       LEU  18   3.403   5.775   1.118
  141    HG   LEU  18           HG       LEU  18   5.231   4.550   0.178
  142   1HD1  LEU  18          HD11      LEU  18   3.359   3.168   0.574
  143   2HD1  LEU  18          HD12      LEU  18   4.002   2.705  -1.003
  144   3HD1  LEU  18          HD13      LEU  18   2.563   3.715  -0.899
  145   1HD2  LEU  18          HD21      LEU  18   5.917   4.675  -1.933
  146   2HD2  LEU  18          HD22      LEU  18   4.839   6.066  -2.059
  147   3HD2  LEU  18          HD23      LEU  18   4.285   4.471  -2.567
  148    H    ALA  19           HN       ALA  19   1.508   6.401   1.739
  149    HA   ALA  19           HA       ALA  19   1.491   9.214   2.149
  150   1HB   ALA  19          HB1       ALA  19  -1.211   8.816   2.640
  151   2HB   ALA  19          HB2       ALA  19  -0.929   8.027   1.085
  152   3HB   ALA  19          HB3       ALA  19  -0.510   9.721   1.302
  153    H    SER  20           HN       SER  20   2.240   9.233   4.213
  154    HA   SER  20           HA       SER  20   0.919   7.426   6.142
  155   1HB   SER  20          HB2       SER  20   3.131   6.976   7.165
  156   2HB   SER  20          HB1       SER  20   3.003   6.380   5.509
  157    HG   SER  20           HG       SER  20   4.932   7.450   5.665
  158    H    ASN  21           HN       ASN  21   1.373   7.890   8.387
  159    HA   ASN  21           HA       ASN  21   2.377  10.401   9.245
  160   1HB   ASN  21          HB2       ASN  21   0.151  11.165  10.230
  161   2HB   ASN  21          HB1       ASN  21   0.369  11.385   8.498
  162   1HD2  ASN  21          HD21      ASN  21  -0.796  10.123   7.074
  163   2HD2  ASN  21          HD22      ASN  21  -2.173   9.204   7.557
  164    H    THR  22           HN       THR  22   2.738  10.411  11.452
  165    HA   THR  22           HA       THR  22   1.479   8.706  13.310
  166    HB   THR  22           HB       THR  22   2.474   6.883  12.144
  167    HG1  THR  22           HG1      THR  22   4.264   7.383  14.271
  168   1HG2  THR  22          HG21      THR  22   4.414   8.628  11.332
  169   2HG2  THR  22          HG22      THR  22   4.435   6.882  11.096
  170   3HG2  THR  22          HG23      THR  22   5.271   7.595  12.471
  171    H    GLU  23           HN       GLU  23   2.786   8.500  15.368
  172    HA   GLU  23           HA       GLU  23   3.890  11.077  15.992
  173   1HB   GLU  23          HB2       GLU  23   3.475   8.615  17.692
  174   2HB   GLU  23          HB1       GLU  23   4.024  10.168  18.308
  175   1HG   GLU  23          HG2       GLU  23   1.933  11.196  17.569
  176   2HG   GLU  23          HG1       GLU  23   1.386   9.634  16.960
  177    H    PHE  24           HN       PHE  24   5.377   8.412  17.652
  178    HA   PHE  24           HA       PHE  24   7.965   9.372  17.234
  179   1HB   PHE  24          HB2       PHE  24   8.715   7.211  18.210
  180   2HB   PHE  24          HB1       PHE  24   7.467   8.012  19.156
  181    HD1  PHE  24           HD1      PHE  24   5.602   6.835  19.822
  182    HD2  PHE  24           HD2      PHE  24   7.914   5.381  16.560
  183    HE1  PHE  24           HE1      PHE  24   4.252   4.779  19.786
  184    HE2  PHE  24           HE2      PHE  24   6.565   3.325  16.513
  185    HZ   PHE  24           HZ       PHE  24   4.730   3.022  18.129
  186    H    PHE  25           HN       PHE  25   6.190   6.807  15.561
  187    HA   PHE  25           HA       PHE  25   8.299   5.793  14.029
  188   1HB   PHE  25          HB2       PHE  25   6.165   4.643  14.183
  189   2HB   PHE  25          HB1       PHE  25   5.350   5.974  13.380
  190    HD1  PHE  25           HD1      PHE  25   8.566   4.359  12.472
  191    HD2  PHE  25           HD2      PHE  25   4.483   4.994  11.461
  192    HE1  PHE  25           HE1      PHE  25   8.934   3.255  10.301
  193    HE2  PHE  25           HE2      PHE  25   4.843   3.897   9.290
  194    HZ   PHE  25           HZ       PHE  25   7.071   3.024   8.708
  195    H    LEU  26           HN       LEU  26   6.703   8.804  13.876
  196    HA   LEU  26           HA       LEU  26   6.705   9.590  11.272
  197   1HB   LEU  26          HB2       LEU  26   5.994  10.950  13.216
  198   2HB   LEU  26          HB1       LEU  26   7.675  11.233  13.612
  199    HG   LEU  26           HG       LEU  26   6.422  12.113  11.013
  200   1HD1  LEU  26          HD11      LEU  26   6.700  13.552  13.639
  201   2HD1  LEU  26          HD12      LEU  26   5.240  13.294  12.684
  202   3HD1  LEU  26          HD13      LEU  26   6.492  14.392  12.103
  203   1HD2  LEU  26          HD21      LEU  26   8.618  12.316  10.535
  204   2HD2  LEU  26          HD22      LEU  26   9.097  12.284  12.231
  205   3HD2  LEU  26          HD23      LEU  26   8.494  13.778  11.514
  206    H    ARG  27           HN       ARG  27   9.522   9.505  13.437
  207    HA   ARG  27           HA       ARG  27  11.397  10.755  11.873
  208   1HB   ARG  27          HB2       ARG  27  13.097   9.427  13.018
  209   2HB   ARG  27          HB1       ARG  27  11.861   9.977  14.140
  210   1HG   ARG  27          HG2       ARG  27  10.823   7.766  14.086
  211   2HG   ARG  27          HG1       ARG  27  12.064   7.213  12.960
  212   1HD   ARG  27          HD2       ARG  27  13.788   7.669  14.633
  213   2HD   ARG  27          HD1       ARG  27  12.553   8.234  15.756
  214    HE   ARG  27           HE       ARG  27  11.906   5.627  14.964
  215   1HH1  ARG  27          HH11      ARG  27  14.336   7.316  16.815
  216   2HH1  ARG  27          HH12      ARG  27  14.659   5.971  17.856
  217   1HH2  ARG  27          HH21      ARG  27  12.332   3.853  16.336
  218   2HH2  ARG  27          HH22      ARG  27  13.523   4.005  17.584
  219    H    GLU  28           HN       GLU  28  10.195   7.453  11.567
  220    HA   GLU  28           HA       GLU  28  12.062   6.828   9.458
  221   1HB   GLU  28          HB2       GLU  28   9.715   5.302  10.575
  222   2HB   GLU  28          HB1       GLU  28  10.770   4.691   9.308
  223   1HG   GLU  28          HG2       GLU  28  12.680   4.875  10.856
  224   2HG   GLU  28          HG1       GLU  28  11.567   5.388  12.125
  225    H    LYS  29           HN       LYS  29   9.773   8.967   9.245
  226    HA   LYS  29           HA       LYS  29   8.193   7.946   7.065
  227   1HB   LYS  29          HB2       LYS  29   7.104  10.042   7.015
  228   2HB   LYS  29          HB1       LYS  29   7.418   9.720   8.713
  229   1HG   LYS  29          HG2       LYS  29   9.343  11.227   8.645
  230   2HG   LYS  29          HG1       LYS  29   9.033  11.539   6.937
  231   1HD   LYS  29          HD2       LYS  29   6.829  12.444   7.506
  232   2HD   LYS  29          HD1       LYS  29   7.150  12.145   9.214
  233   1HE   LYS  29          HE2       LYS  29   9.055  13.682   9.117
  234   2HE   LYS  29          HE1       LYS  29   8.718  13.986   7.413
  235   1HZ   LYS  29          HZ1       LYS  29   6.937  15.273   7.900
  236   2HZ   LYS  29          HZ2       LYS  29   7.800  15.533   9.331
  237   3HZ   LYS  29          HZ3       LYS  29   6.534  14.413   9.300
  238    H    ASP  30           HN       ASP  30  11.091   9.841   7.470
  239    HA   ASP  30           HA       ASP  30  11.300  10.866   4.862
  240   1HB   ASP  30          HB2       ASP  30  12.654  11.681   6.751
  241   2HB   ASP  30          HB1       ASP  30  13.514  10.146   6.796
  242    H    LYS  31           HN       LYS  31  12.270   7.792   6.277
  243    HA   LYS  31           HA       LYS  31  13.602   6.917   3.871
  244   1HB   LYS  31          HB2       LYS  31  12.980   5.558   6.485
  245   2HB   LYS  31          HB1       LYS  31  13.718   4.708   5.137
  246   1HG   LYS  31          HG2       LYS  31  15.415   5.402   6.691
  247   2HG   LYS  31          HG1       LYS  31  15.592   6.299   5.184
  248   1HD   LYS  31          HD2       LYS  31  15.895   7.757   7.114
  249   2HD   LYS  31          HD1       LYS  31  14.463   8.221   6.197
  250   1HE   LYS  31          HE2       LYS  31  14.003   8.276   8.582
  251   2HE   LYS  31          HE1       LYS  31  13.058   7.011   7.801
  252   1HZ   LYS  31          HZ1       LYS  31  14.281   5.362   8.778
  253   2HZ   LYS  31          HZ2       LYS  31  14.329   6.531   9.999
  254   3HZ   LYS  31          HZ3       LYS  31  15.659   6.325   8.975
  255    H    MET  32           HN       MET  32  11.185   7.540   2.971
  256    HA   MET  32           HA       MET  32   9.119   5.697   3.132
  257   1HB   MET  32          HB2       MET  32   9.980   7.264   0.699
  258   2HB   MET  32          HB1       MET  32   8.402   6.531   0.939
  259   1HG   MET  32          HG2       MET  32   9.523   8.630   2.770
  260   2HG   MET  32          HG1       MET  32   8.562   9.009   1.345
  261   1HE   MET  32          HE1       MET  32   7.432   5.960   4.213
  262   2HE   MET  32          HE2       MET  32   7.370   7.319   5.335
  263   3HE   MET  32          HE3       MET  32   8.856   6.973   4.453
  264    H    LYS  33           HN       LYS  33   9.220   3.614   2.892
  265    HA   LYS  33           HA       LYS  33  11.227   2.318   1.313
  266   1HB   LYS  33          HB2       LYS  33  10.219   0.257   2.151
  267   2HB   LYS  33          HB1       LYS  33  10.475   1.408   3.453
  268   1HG   LYS  33          HG2       LYS  33   8.072   2.065   3.235
  269   2HG   LYS  33          HG1       LYS  33   7.874   0.725   2.106
  270   1HD   LYS  33          HD2       LYS  33   8.601  -0.840   3.849
  271   2HD   LYS  33          HD1       LYS  33   8.793   0.505   4.973
  272   1HE   LYS  33          HE2       LYS  33   6.405   1.003   4.777
  273   2HE   LYS  33          HE1       LYS  33   6.216  -0.341   3.653
  274   1HZ   LYS  33          HZ1       LYS  33   6.995  -0.512   6.513
  275   2HZ   LYS  33          HZ2       LYS  33   6.995  -1.827   5.449
  276   3HZ   LYS  33          HZ3       LYS  33   5.544  -1.041   5.821
  277    H    MET  34           HN       MET  34  11.086   1.403  -0.648
  278    HA   MET  34           HA       MET  34   8.730   1.908  -2.271
  279   1HB   MET  34          HB2       MET  34  10.960   2.205  -3.250
  280   2HB   MET  34          HB1       MET  34  11.347   0.524  -2.920
  281   1HG   MET  34          HG2       MET  34   9.605  -0.185  -4.472
  282   2HG   MET  34          HG1       MET  34   9.208   1.501  -4.798
  283   1HE   MET  34          HE1       MET  34  10.149  -0.715  -7.216
  284   2HE   MET  34          HE2       MET  34  10.833   0.614  -8.152
  285   3HE   MET  34          HE3       MET  34   9.345   0.854  -7.237
  286    H    ALA  35           HN       ALA  35   7.509   0.139  -3.387
  287    HA   ALA  35           HA       ALA  35   8.026  -2.516  -2.317
  288   1HB   ALA  35          HB1       ALA  35   6.177  -0.818  -1.054
  289   2HB   ALA  35          HB2       ALA  35   6.514  -2.516  -0.718
  290   3HB   ALA  35          HB3       ALA  35   5.252  -2.079  -1.869
  291    H    MET  36           HN       MET  36   7.465  -4.113  -3.547
  292    HA   MET  36           HA       MET  36   5.621  -3.691  -5.807
  293   1HB   MET  36          HB2       MET  36   7.937  -3.787  -6.649
  294   2HB   MET  36          HB1       MET  36   8.199  -5.296  -5.786
  295   1HG   MET  36          HG2       MET  36   6.442  -6.344  -7.178
  296   2HG   MET  36          HG1       MET  36   6.324  -4.843  -8.093
  297   1HE   MET  36          HE1       MET  36   9.695  -6.451  -6.668
  298   2HE   MET  36          HE2       MET  36  10.035  -7.576  -7.983
  299   3HE   MET  36          HE3       MET  36   8.585  -7.780  -7.000
  300    H    ALA  37           HN       ALA  37   4.037  -5.307  -5.953
  301    HA   ALA  37           HA       ALA  37   4.436  -7.692  -4.271
  302   1HB   ALA  37          HB1       ALA  37   3.034  -5.709  -3.273
  303   2HB   ALA  37          HB2       ALA  37   2.549  -7.387  -3.026
  304   3HB   ALA  37          HB3       ALA  37   1.757  -6.414  -4.264
  305    H    ARG  38           HN       ARG  38   3.038  -9.450  -4.647
  306    HA   ARG  38           HA       ARG  38   1.705  -9.498  -7.275
  307   1HB   ARG  38          HB2       ARG  38   3.300 -11.742  -6.000
  308   2HB   ARG  38          HB1       ARG  38   2.384 -11.870  -7.495
  309   1HG   ARG  38          HG2       ARG  38   3.859 -10.212  -8.534
  310   2HG   ARG  38          HG1       ARG  38   4.785 -10.108  -7.034
  311   1HD   ARG  38          HD2       ARG  38   5.343 -12.485  -7.218
  312   2HD   ARG  38          HD1       ARG  38   4.415 -12.589  -8.712
  313    HE   ARG  38           HE       ARG  38   6.343 -10.581  -9.005
  314   1HH1  ARG  38          HH11      ARG  38   6.155 -14.051  -8.663
  315   2HH1  ARG  38          HH12      ARG  38   7.612 -14.343  -9.551
  316   1HH2  ARG  38          HH21      ARG  38   8.264 -10.968 -10.175
  317   2HH2  ARG  38          HH22      ARG  38   8.808 -12.595 -10.408
  318    H    ILE  39           HN       ILE  39  -0.431 -10.047  -7.080
  319    HA   ILE  39           HA       ILE  39  -1.289 -10.979  -4.444
  320    HB   ILE  39           HB       ILE  39  -2.298  -8.925  -5.387
  321   1HG1  ILE  39          HG12      ILE  39  -4.401 -11.058  -5.080
  322   2HG1  ILE  39          HG11      ILE  39  -3.405 -10.540  -3.723
  323   1HG2  ILE  39          HG21      ILE  39  -3.630 -10.802  -7.336
  324   2HG2  ILE  39          HG22      ILE  39  -2.370  -9.636  -7.737
  325   3HG2  ILE  39          HG23      ILE  39  -3.941  -9.075  -7.164
  326   1HD1  ILE  39          HD11      ILE  39  -4.220  -8.260  -3.995
  327   2HD1  ILE  39          HD12      ILE  39  -5.542  -9.397  -3.734
  328   3HD1  ILE  39          HD13      ILE  39  -5.218  -8.779  -5.354
  329    H    SER  40           HN       SER  40  -2.466 -12.764  -4.035
  330    HA   SER  40           HA       SER  40  -3.594 -14.443  -6.064
  331   1HB   SER  40          HB2       SER  40  -1.231 -15.055  -6.331
  332   2HB   SER  40          HB1       SER  40  -1.114 -15.407  -4.606
  333    HG   SER  40           HG       SER  40  -2.734 -17.033  -4.961
  334    H    PHE  41           HN       PHE  41  -5.145 -15.799  -5.190
  335    HA   PHE  41           HA       PHE  41  -5.801 -15.411  -2.411
  336   1HB   PHE  41          HB2       PHE  41  -7.141 -17.082  -4.544
  337   2HB   PHE  41          HB1       PHE  41  -7.794 -16.791  -2.936
  338    HD1  PHE  41           HD1      PHE  41  -8.889 -14.755  -2.399
  339    HD2  PHE  41           HD2      PHE  41  -6.954 -15.213  -6.164
  340    HE1  PHE  41           HE1      PHE  41  -9.998 -12.716  -3.212
  341    HE2  PHE  41           HE2      PHE  41  -8.060 -13.171  -6.982
  342    HZ   PHE  41           HZ       PHE  41  -9.584 -11.921  -5.503
  343    H    LEU  42           HN       LEU  42  -5.570 -16.780  -0.704
  344    HA   LEU  42           HA       LEU  42  -4.182 -19.324  -1.188
  345   1HB   LEU  42          HB2       LEU  42  -4.498 -17.756   1.370
  346   2HB   LEU  42          HB1       LEU  42  -3.653 -19.277   1.225
  347    HG   LEU  42           HG       LEU  42  -2.829 -16.636   0.023
  348   1HD1  LEU  42          HD11      LEU  42  -2.526 -17.152   2.517
  349   2HD1  LEU  42          HD12      LEU  42  -1.103 -16.640   1.612
  350   3HD1  LEU  42          HD13      LEU  42  -1.337 -18.343   1.993
  351   1HD2  LEU  42          HD21      LEU  42  -1.931 -19.425  -0.494
  352   2HD2  LEU  42          HD22      LEU  42  -0.704 -18.162  -0.392
  353   3HD2  LEU  42          HD23      LEU  42  -2.000 -18.037  -1.582
  354    H    GLY  43           HN       GLY  43  -5.260 -21.179  -1.001
  355   1HA   GLY  43          HA2       GLY  43  -7.100 -22.576  -0.684
  356   2HA   GLY  43          HA1       GLY  43  -6.683 -22.228   0.982
  357    H    GLU  44           HN       GLU  44  -8.079 -19.901  -1.271
  358    HA   GLU  44           HA       GLU  44 -10.083 -18.820  -1.331
  359   1HB   GLU  44          HB2       GLU  44 -11.042 -21.224   0.220
  360   2HB   GLU  44          HB1       GLU  44 -12.089 -19.988  -0.463
  361   1HG   GLU  44          HG2       GLU  44 -11.336 -20.570  -2.700
  362   2HG   GLU  44          HG1       GLU  44 -10.252 -21.786  -2.025
  363    H    ASP  45           HN       ASP  45  -9.950 -20.338   1.895
  364    HA   ASP  45           HA       ASP  45 -11.326 -18.503   3.343
  365   1HB   ASP  45          HB2       ASP  45 -10.344 -20.654   4.182
  366   2HB   ASP  45          HB1       ASP  45  -8.800 -19.823   4.342
  367    H    GLU  46           HN       GLU  46  -7.913 -18.205   2.382
  368    HA   GLU  46           HA       GLU  46  -8.052 -15.387   3.199
  369   1HB   GLU  46          HB2       GLU  46  -5.918 -17.381   3.890
  370   2HB   GLU  46          HB1       GLU  46  -5.564 -15.664   3.826
  371   1HG   GLU  46          HG2       GLU  46  -5.987 -16.308   6.089
  372   2HG   GLU  46          HG1       GLU  46  -7.293 -15.269   5.527
  373    H    LEU  47           HN       LEU  47  -6.904 -13.917   1.982
  374    HA   LEU  47           HA       LEU  47  -5.670 -14.984  -0.471
  375   1HB   LEU  47          HB2       LEU  47  -6.204 -12.823  -1.537
  376   2HB   LEU  47          HB1       LEU  47  -7.627 -13.717  -1.044
  377    HG   LEU  47           HG       LEU  47  -7.740 -12.230   0.990
  378   1HD1  LEU  47          HD11      LEU  47  -5.301 -11.211  -0.242
  379   2HD1  LEU  47          HD12      LEU  47  -5.896 -11.043   1.409
  380   3HD1  LEU  47          HD13      LEU  47  -6.471  -9.952   0.151
  381   1HD2  LEU  47          HD21      LEU  47  -8.396 -10.183  -0.535
  382   2HD2  LEU  47          HD22      LEU  47  -9.333 -11.677  -0.559
  383   3HD2  LEU  47          HD23      LEU  47  -8.148 -11.357  -1.826
  384    H    LYS  48           HN       LYS  48  -3.587 -14.352  -0.978
  385    HA   LYS  48           HA       LYS  48  -2.312 -12.539   0.965
  386   1HB   LYS  48          HB2       LYS  48  -0.410 -13.945   1.092
  387   2HB   LYS  48          HB1       LYS  48  -1.815 -14.978   1.279
  388   1HG   LYS  48          HG2       LYS  48  -0.507 -16.222  -0.131
  389   2HG   LYS  48          HG1       LYS  48  -1.535 -15.367  -1.281
  390   1HD   LYS  48          HD2       LYS  48   0.206 -13.781  -1.743
  391   2HD   LYS  48          HD1       LYS  48   1.201 -14.424  -0.438
  392   1HE   LYS  48          HE2       LYS  48   1.384 -16.547  -1.630
  393   2HE   LYS  48          HE1       LYS  48   0.384 -15.905  -2.933
  394   1HZ   LYS  48          HZ1       LYS  48   2.053 -14.551  -3.671
  395   2HZ   LYS  48          HZ2       LYS  48   2.969 -15.851  -3.095
  396   3HZ   LYS  48          HZ3       LYS  48   2.811 -14.450  -2.162
  397    H    VAL  49           HN       VAL  49  -0.454 -11.390   0.332
  398    HA   VAL  49           HA       VAL  49   0.130 -11.259  -2.525
  399    HB   VAL  49           HB       VAL  49  -1.543  -9.466  -2.029
  400   1HG1  VAL  49          HG11      VAL  49  -0.319  -9.117   0.318
  401   2HG1  VAL  49          HG12      VAL  49  -1.284  -7.862  -0.460
  402   3HG1  VAL  49          HG13      VAL  49   0.475  -7.846  -0.602
  403   1HG2  VAL  49          HG21      VAL  49   1.110  -9.061  -3.201
  404   2HG2  VAL  49          HG22      VAL  49   0.276  -7.573  -2.755
  405   3HG2  VAL  49          HG23      VAL  49  -0.492  -8.716  -3.854
  406    H    SER  50           HN       SER  50   2.217 -11.730  -2.625
  407    HA   SER  50           HA       SER  50   4.028 -11.157  -0.433
  408   1HB   SER  50          HB2       SER  50   4.554 -12.387  -3.158
  409   2HB   SER  50          HB1       SER  50   5.695 -12.339  -1.814
  410    HG   SER  50           HG       SER  50   4.811 -14.166  -1.290
  411    H    TYR  51           HN       TYR  51   5.467  -9.440  -0.385
  412    HA   TYR  51           HA       TYR  51   5.915  -8.024  -2.890
  413   1HB   TYR  51          HB2       TYR  51   5.448  -5.826  -1.787
  414   2HB   TYR  51          HB1       TYR  51   4.040  -6.841  -2.034
  415    HD1  TYR  51           HD1      TYR  51   6.540  -5.944   0.573
  416    HD2  TYR  51           HD2      TYR  51   2.584  -7.247  -0.283
  417    HE1  TYR  51           HE1      TYR  51   5.959  -5.727   2.953
  418    HE2  TYR  51           HE2      TYR  51   1.992  -7.036   2.092
  419    HH   TYR  51           HH       TYR  51   3.753  -5.346   4.282
  420    H    ALA  52           HN       ALA  52   7.784  -7.048  -3.133
  421    HA   ALA  52           HA       ALA  52   9.832  -7.456  -1.091
  422   1HB   ALA  52          HB1       ALA  52  10.014  -6.623  -3.993
  423   2HB   ALA  52          HB2       ALA  52  10.390  -8.210  -3.328
  424   3HB   ALA  52          HB3       ALA  52  11.398  -6.824  -2.920
  425    H    VAL  53           HN       VAL  53  10.821  -5.760  -0.035
  426    HA   VAL  53           HA       VAL  53  10.161  -3.048  -0.931
  427    HB   VAL  53           HB       VAL  53   9.839  -3.923   1.936
  428   1HG1  VAL  53          HG11      VAL  53   9.448  -1.774   2.474
  429   2HG1  VAL  53          HG12      VAL  53   8.631  -1.427   0.954
  430   3HG1  VAL  53          HG13      VAL  53  10.393  -1.443   1.025
  431   1HG2  VAL  53          HG21      VAL  53   7.900  -4.796   1.248
  432   2HG2  VAL  53          HG22      VAL  53   7.989  -4.001  -0.322
  433   3HG2  VAL  53          HG23      VAL  53   7.369  -3.125   1.074
  434    HA   PRO  54           HA       PRO  54  14.448  -2.620   0.413
  435   1HB   PRO  54          HB2       PRO  54  15.123  -0.785  -1.422
  436   2HB   PRO  54          HB1       PRO  54  14.903  -2.485  -1.845
  437   1HG   PRO  54          HG2       PRO  54  13.225  -0.175  -2.505
  438   2HG   PRO  54          HG1       PRO  54  13.266  -1.780  -3.249
  439   1HD   PRO  54          HD2       PRO  54  11.440  -0.743  -1.235
  440   2HD   PRO  54          HD1       PRO  54  11.351  -2.267  -2.141
  441    H    LYS  55           HN       LYS  55  15.431  -1.231   1.769
  442    HA   LYS  55           HA       LYS  55  16.003   0.926   2.573
  443   1HB   LYS  55          HB2       LYS  55  13.108   1.615   2.062
  444   2HB   LYS  55          HB1       LYS  55  14.252   2.661   2.883
  445   1HG   LYS  55          HG2       LYS  55  15.643   2.712   0.862
  446   2HG   LYS  55          HG1       LYS  55  14.452   1.712   0.032
  447   1HD   LYS  55          HD2       LYS  55  14.148   4.066  -0.521
  448   2HD   LYS  55          HD1       LYS  55  12.761   3.446   0.377
  449   1HE   LYS  55          HE2       LYS  55  13.574   4.462   2.412
  450   2HE   LYS  55          HE1       LYS  55  15.043   4.993   1.598
  451   1HZ   LYS  55          HZ1       LYS  55  13.875   6.564   0.360
  452   2HZ   LYS  55          HZ2       LYS  55  13.188   6.683   1.901
  453   3HZ   LYS  55          HZ3       LYS  55  12.371   5.854   0.674
  454    HA   PRO  56           HA       PRO  56  12.613   0.136   6.157
  455   1HB   PRO  56          HB2       PRO  56  12.300  -2.724   5.349
  456   2HB   PRO  56          HB1       PRO  56  11.152  -1.653   6.163
  457   1HG   PRO  56          HG2       PRO  56  10.885  -2.187   3.580
  458   2HG   PRO  56          HG1       PRO  56  10.586  -0.553   4.199
  459   1HD   PRO  56          HD2       PRO  56  12.903  -1.606   2.660
  460   2HD   PRO  56          HD1       PRO  56  12.167   0.008   2.624
  461    H    ASN  57           HN       ASN  57  13.261  -0.689   8.135
  462    HA   ASN  57           HA       ASN  57  14.656  -1.557   9.700
  463   1HB   ASN  57          HB2       ASN  57  15.436  -3.440   7.465
  464   2HB   ASN  57          HB1       ASN  57  15.929  -3.623   9.144
  465   1HD2  ASN  57          HD21      ASN  57  14.780  -5.049  10.206
  466   2HD2  ASN  57          HD22      ASN  57  13.110  -5.414   9.954
  467    H    GLY  58           HN       GLY  58  15.451   0.732   8.380
  468   1HA   GLY  58          HA2       GLY  58  17.465   1.947   8.799
  469   2HA   GLY  58          HA1       GLY  58  18.373   0.463   8.556
  470    H    CYS  59           HN       CYS  59  17.961  -0.478   6.213
  471    HA   CYS  59           HA       CYS  59  17.349   1.197   4.075
  472   1HB   CYS  59          HB2       CYS  59  19.321   2.490   4.939
  473   2HB   CYS  59          HB1       CYS  59  20.331   1.095   4.581
  474    H    ARG  60           HN       ARG  60  16.660  -1.300   4.300
  475    HA   ARG  60           HA       ARG  60  18.118  -2.624   2.169
  476   1HB   ARG  60          HB2       ARG  60  18.369  -4.749   3.336
  477   2HB   ARG  60          HB1       ARG  60  19.265  -3.481   4.158
  478   1HG   ARG  60          HG2       ARG  60  16.517  -4.318   5.020
  479   2HG   ARG  60          HG1       ARG  60  17.979  -5.119   5.598
  480   1HD   ARG  60          HD2       ARG  60  17.232  -2.220   5.936
  481   2HD   ARG  60          HD1       ARG  60  17.324  -3.450   7.193
  482    HE   ARG  60           HE       ARG  60  19.467  -1.898   6.203
  483   1HH1  ARG  60          HH11      ARG  60  18.689  -5.099   7.360
  484   2HH1  ARG  60          HH12      ARG  60  20.319  -5.465   7.815
  485   1HH2  ARG  60          HH21      ARG  60  21.609  -2.380   6.802
  486   2HH2  ARG  60          HH22      ARG  60  21.975  -3.921   7.501
  487    H    LYS  61           HN       LYS  61  16.962  -4.633   1.430
  488    HA   LYS  61           HA       LYS  61  14.118  -4.053   1.453
  489   1HB   LYS  61          HB2       LYS  61  13.986  -5.553  -0.492
  490   2HB   LYS  61          HB1       LYS  61  15.144  -4.250  -0.719
  491   1HG   LYS  61          HG2       LYS  61  16.967  -5.810  -0.160
  492   2HG   LYS  61          HG1       LYS  61  15.781  -7.109  -0.022
  493   1HD   LYS  61          HD2       LYS  61  16.870  -7.145  -2.207
  494   2HD   LYS  61          HD1       LYS  61  15.150  -6.785  -2.363
  495   1HE   LYS  61          HE2       LYS  61  15.678  -4.396  -2.553
  496   2HE   LYS  61          HE1       LYS  61  17.395  -4.769  -2.412
  497   1HZ   LYS  61          HZ1       LYS  61  15.933  -6.172  -4.500
  498   2HZ   LYS  61          HZ2       LYS  61  17.495  -5.522  -4.520
  499   3HZ   LYS  61          HZ3       LYS  61  16.156  -4.510  -4.734
  500    H    TRP  62           HN       TRP  62  12.482  -5.572   1.770
  501    HA   TRP  62           HA       TRP  62  13.242  -8.150   2.927
  502   1HB   TRP  62          HB2       TRP  62  11.590  -6.064   4.337
  503   2HB   TRP  62          HB1       TRP  62  11.467  -7.772   4.734
  504    HD1  TRP  62           HD1      TRP  62  14.406  -5.232   4.410
  505    HE1  TRP  62           HE1      TRP  62  15.993  -5.633   6.395
  506    HE3  TRP  62           HE3      TRP  62  11.956  -9.124   6.650
  507    HZ2  TRP  62           HZ2      TRP  62  16.188  -7.364   8.611
  508    HZ3  TRP  62           HZ3      TRP  62  12.913 -10.096   8.699
  509    HH2  TRP  62           HH2      TRP  62  14.986  -9.233   9.658
  510    H    GLU  63           HN       GLU  63  11.815  -9.777   2.579
  511    HA   GLU  63           HA       GLU  63   9.482  -9.152   0.899
  512   1HB   GLU  63          HB2       GLU  63  10.816 -11.833   1.327
  513   2HB   GLU  63          HB1       GLU  63   9.589 -11.445   0.131
  514   1HG   GLU  63          HG2       GLU  63  12.394 -10.364   0.207
  515   2HG   GLU  63          HG1       GLU  63  11.781 -11.606  -0.884
  516    H    THR  64           HN       THR  64   7.408  -9.803   1.528
  517    HA   THR  64           HA       THR  64   7.125 -11.601   3.782
  518    HB   THR  64           HB       THR  64   7.544  -9.373   4.839
  519    HG1  THR  64           HG1      THR  64   5.070 -10.686   5.204
  520   1HG2  THR  64          HG21      THR  64   5.898  -7.662   4.815
  521   2HG2  THR  64          HG22      THR  64   4.824  -8.628   3.804
  522   3HG2  THR  64          HG23      THR  64   6.337  -8.008   3.142
  523    H    THR  65           HN       THR  65   5.154 -12.566   3.928
  524    HA   THR  65           HA       THR  65   3.310 -12.012   1.717
  525    HB   THR  65           HB       THR  65   3.673 -14.441   3.478
  526    HG1  THR  65           HG1      THR  65   4.237 -15.364   1.413
  527   1HG2  THR  65          HG21      THR  65   1.354 -13.698   2.018
  528   2HG2  THR  65          HG22      THR  65   1.678 -15.184   2.911
  529   3HG2  THR  65          HG23      THR  65   2.124 -15.064   1.209
  530    H    PHE  66           HN       PHE  66   1.708 -10.665   2.253
  531    HA   PHE  66           HA       PHE  66   0.549 -10.841   4.947
  532   1HB   PHE  66          HB2       PHE  66   0.533  -8.705   2.832
  533   2HB   PHE  66          HB1       PHE  66  -0.690  -8.710   4.095
  534    HD1  PHE  66           HD1      PHE  66  -0.014  -6.632   5.068
  535    HD2  PHE  66           HD2      PHE  66   2.767  -9.832   4.681
  536    HE1  PHE  66           HE1      PHE  66   1.532  -5.470   6.588
  537    HE2  PHE  66           HE2      PHE  66   4.316  -8.676   6.201
  538    HZ   PHE  66           HZ       PHE  66   3.700  -6.491   7.157
  539    H    LYS  67           HN       LYS  67  -1.472 -11.664   5.277
  540    HA   LYS  67           HA       LYS  67  -3.415 -11.768   3.176
  541   1HB   LYS  67          HB2       LYS  67  -3.497 -14.151   2.853
  542   2HB   LYS  67          HB1       LYS  67  -1.874 -13.572   2.525
  543   1HG   LYS  67          HG2       LYS  67  -2.602 -14.733   5.183
  544   2HG   LYS  67          HG1       LYS  67  -2.115 -15.745   3.822
  545   1HD   LYS  67          HD2       LYS  67  -0.027 -14.368   3.664
  546   2HD   LYS  67          HD1       LYS  67  -0.506 -13.582   5.171
  547   1HE   LYS  67          HE2       LYS  67  -0.046 -16.541   4.799
  548   2HE   LYS  67          HE1       LYS  67   1.088 -15.418   5.547
  549   1HZ   LYS  67          HZ1       LYS  67  -1.638 -16.049   6.544
  550   2HZ   LYS  67          HZ2       LYS  67  -0.554 -14.971   7.267
  551   3HZ   LYS  67          HZ3       LYS  67  -0.188 -16.621   7.204
  552    H    LYS  68           HN       LYS  68  -5.431 -12.571   3.772
  553    HA   LYS  68           HA       LYS  68  -6.158 -13.862   6.087
  554   1HB   LYS  68          HB2       LYS  68  -5.206 -11.905   7.269
  555   2HB   LYS  68          HB1       LYS  68  -6.363 -10.873   6.445
  556   1HG   LYS  68          HG2       LYS  68  -7.231 -11.266   8.611
  557   2HG   LYS  68          HG1       LYS  68  -8.185 -12.259   7.512
  558   1HD   LYS  68          HD2       LYS  68  -6.861 -14.220   8.123
  559   2HD   LYS  68          HD1       LYS  68  -5.871 -13.222   9.192
  560   1HE   LYS  68          HE2       LYS  68  -8.834 -13.711   9.473
  561   2HE   LYS  68          HE1       LYS  68  -7.567 -14.454  10.448
  562   1HZ   LYS  68          HZ1       LYS  68  -8.148 -11.544  10.315
  563   2HZ   LYS  68          HZ2       LYS  68  -6.957 -12.274  11.269
  564   3HZ   LYS  68          HZ3       LYS  68  -8.592 -12.577  11.578
  565    H    THR  69           HN       THR  69  -8.200 -11.111   5.944
  566    HA   THR  69           HA       THR  69  -9.848 -12.461   3.899
  567    HB   THR  69           HB       THR  69 -11.851 -11.835   5.158
  568    HG1  THR  69           HG1      THR  69 -11.132 -10.016   6.228
  569   1HG2  THR  69          HG21      THR  69 -11.615 -13.840   6.079
  570   2HG2  THR  69          HG22      THR  69 -10.897 -13.020   7.463
  571   3HG2  THR  69          HG23      THR  69  -9.866 -13.668   6.187
  572    H    SER  70           HN       SER  70 -11.317 -11.111   2.671
  573    HA   SER  70           HA       SER  70 -10.654  -8.241   2.700
  574   1HB   SER  70          HB2       SER  70  -9.349  -9.223   0.896
  575   2HB   SER  70          HB1       SER  70 -10.791  -9.996   0.240
  576    HG   SER  70           HG       SER  70 -11.317  -8.185  -0.688
  577    H    ASP  71           HN       ASP  71 -12.261  -6.827   1.928
  578    HA   ASP  71           HA       ASP  71 -14.968  -7.891   2.148
  579   1HB   ASP  71          HB2       ASP  71 -13.894  -5.070   2.119
  580   2HB   ASP  71          HB1       ASP  71 -15.610  -5.459   2.204
  581    H    ASP  72           HN       ASP  72 -16.673  -7.075   0.687
  582    HA   ASP  72           HA       ASP  72 -15.892  -7.442  -2.051
  583   1HB   ASP  72          HB2       ASP  72 -18.314  -7.277  -2.525
  584   2HB   ASP  72          HB1       ASP  72 -17.967  -8.425  -1.239
  585    H    GLY  73           HN       GLY  73 -17.748  -5.776  -3.391
  586   1HA   GLY  73          HA2       GLY  73 -17.909  -3.688  -4.346
  587   2HA   GLY  73          HA1       GLY  73 -17.522  -3.030  -2.760
  588    H    GLU  74           HN       GLU  74 -15.205  -3.229  -2.140
  589    HA   GLU  74           HA       GLU  74 -13.425  -2.787  -4.442
  590   1HB   GLU  74          HB2       GLU  74 -13.294  -1.476  -1.707
  591   2HB   GLU  74          HB1       GLU  74 -12.169  -1.201  -3.033
  592   1HG   GLU  74          HG2       GLU  74 -13.967  -0.250  -4.376
  593   2HG   GLU  74          HG1       GLU  74 -15.109  -0.547  -3.067
  594    H    VAL  75           HN       VAL  75 -11.231  -2.704  -2.118
  595    HA   VAL  75           HA       VAL  75 -11.519  -5.471  -1.280
  596    HB   VAL  75           HB       VAL  75 -10.470  -6.010  -3.273
  597   1HG1  VAL  75          HG11      VAL  75  -9.593  -3.461  -3.413
  598   2HG1  VAL  75          HG12      VAL  75  -9.064  -4.767  -4.473
  599   3HG1  VAL  75          HG13      VAL  75  -8.088  -4.321  -3.078
  600   1HG2  VAL  75          HG21      VAL  75  -7.900  -5.945  -1.896
  601   2HG2  VAL  75          HG22      VAL  75  -8.863  -7.316  -2.443
  602   3HG2  VAL  75          HG23      VAL  75  -9.221  -6.549  -0.896
  603    H    TYR  76           HN       TYR  76 -11.655  -4.760   0.751
  604    HA   TYR  76           HA       TYR  76  -9.289  -3.515   1.964
  605   1HB   TYR  76          HB2       TYR  76 -11.265  -2.282   2.475
  606   2HB   TYR  76          HB1       TYR  76 -12.182  -3.742   2.804
  607    HD1  TYR  76           HD1      TYR  76 -12.954  -3.234   4.980
  608    HD2  TYR  76           HD2      TYR  76  -8.801  -2.989   4.115
  609    HE1  TYR  76           HE1      TYR  76 -12.472  -3.010   7.380
  610    HE2  TYR  76           HE2      TYR  76  -8.304  -2.761   6.508
  611    HH   TYR  76           HH       TYR  76 -10.682  -2.107   8.825
  612    H    TYR  77           HN       TYR  77  -7.869  -5.022   2.745
  613    HA   TYR  77           HA       TYR  77  -9.070  -7.386   4.012
  614   1HB   TYR  77          HB2       TYR  77  -7.303  -8.760   3.305
  615   2HB   TYR  77          HB1       TYR  77  -7.709  -7.784   1.903
  616    HD1  TYR  77           HD1      TYR  77  -5.327  -7.795   4.799
  617    HD2  TYR  77           HD2      TYR  77  -5.981  -6.810   0.709
  618    HE1  TYR  77           HE1      TYR  77  -2.957  -7.171   4.576
  619    HE2  TYR  77           HE2      TYR  77  -3.614  -6.183   0.478
  620    HH   TYR  77           HH       TYR  77  -1.313  -7.039   2.060
  621    H    SER  78           HN       SER  78  -8.644  -7.863   6.015
  622    HA   SER  78           HA       SER  78  -6.579  -6.319   7.443
  623   1HB   SER  78          HB2       SER  78  -8.006  -6.487   9.436
  624   2HB   SER  78          HB1       SER  78  -8.875  -5.709   8.113
  625    HG   SER  78           HG       SER  78  -9.840  -7.764   7.686
  626    H    GLU  79           HN       GLU  79  -5.331  -7.447   9.019
  627    HA   GLU  79           HA       GLU  79  -5.748 -10.315   9.274
  628   1HB   GLU  79          HB2       GLU  79  -3.457 -10.871   8.580
  629   2HB   GLU  79          HB1       GLU  79  -4.381 -10.150   7.266
  630   1HG   GLU  79          HG2       GLU  79  -3.293  -8.013   7.662
  631   2HG   GLU  79          HG1       GLU  79  -2.383  -8.726   8.990
  632    H    GLU  80           HN       GLU  80  -5.405 -10.972  11.261
  633    HA   GLU  80           HA       GLU  80  -4.770 -11.093  13.433
  634   1HB   GLU  80          HB2       GLU  80  -2.283  -9.761  12.344
  635   2HB   GLU  80          HB1       GLU  80  -2.428 -10.394  13.975
  636   1HG   GLU  80          HG2       GLU  80  -2.736 -12.632  13.120
  637   2HG   GLU  80          HG1       GLU  80  -2.713 -12.030  11.462
  638    H    ALA  81           HN       ALA  81  -3.322  -8.029  12.474
  639    HA   ALA  81           HA       ALA  81  -5.099  -6.190  13.417
  640   1HB   ALA  81          HB1       ALA  81  -3.627  -7.502  15.622
  641   2HB   ALA  81          HB2       ALA  81  -5.163  -6.636  15.647
  642   3HB   ALA  81          HB3       ALA  81  -3.643  -5.741  15.665
  643    H    LYS  82           HN       LYS  82  -1.731  -6.704  14.365
  644    HA   LYS  82           HA       LYS  82  -0.564  -4.343  13.814
  645   1HB   LYS  82          HB2       LYS  82   0.500  -7.104  13.209
  646   2HB   LYS  82          HB1       LYS  82   1.479  -5.655  13.072
  647   1HG   LYS  82          HG2       LYS  82   1.949  -6.733  15.154
  648   2HG   LYS  82          HG1       LYS  82   1.103  -5.221  15.474
  649   1HD   LYS  82          HD2       LYS  82  -0.914  -6.347  15.977
  650   2HD   LYS  82          HD1       LYS  82  -0.312  -7.870  15.317
  651   1HE   LYS  82          HE2       LYS  82   0.725  -6.464  17.775
  652   2HE   LYS  82          HE1       LYS  82  -0.316  -7.886  17.762
  653   1HZ   LYS  82          HZ1       LYS  82   1.562  -8.921  16.377
  654   2HZ   LYS  82          HZ2       LYS  82   1.789  -8.762  18.046
  655   3HZ   LYS  82          HZ3       LYS  82   2.520  -7.666  16.985
  656    H    LYS  83           HN       LYS  83  -1.696  -6.722  11.457
  657    HA   LYS  83           HA       LYS  83  -0.909  -4.837   9.332
  658   1HB   LYS  83          HB2       LYS  83  -1.055  -7.840   9.312
  659   2HB   LYS  83          HB1       LYS  83  -1.024  -6.902   7.828
  660   1HG   LYS  83          HG2       LYS  83   1.183  -7.630   8.242
  661   2HG   LYS  83          HG1       LYS  83   1.140  -5.911   8.635
  662   1HD   LYS  83          HD2       LYS  83   0.984  -6.433  10.999
  663   2HD   LYS  83          HD1       LYS  83   0.918  -8.157  10.638
  664   1HE   LYS  83          HE2       LYS  83   3.161  -8.037   9.673
  665   2HE   LYS  83          HE1       LYS  83   3.222  -6.310  10.025
  666   1HZ   LYS  83          HZ1       LYS  83   3.134  -8.544  11.973
  667   2HZ   LYS  83          HZ2       LYS  83   2.911  -6.925  12.411
  668   3HZ   LYS  83          HZ3       LYS  83   4.381  -7.424  11.741
  669    H    LYS  84           HN       LYS  84  -2.542  -3.805   8.489
  670    HA   LYS  84           HA       LYS  84  -4.988  -5.148   7.717
  671   1HB   LYS  84          HB2       LYS  84  -5.001  -2.846   9.691
  672   2HB   LYS  84          HB1       LYS  84  -6.425  -3.433   8.844
  673   1HG   LYS  84          HG2       LYS  84  -6.315  -5.535   9.974
  674   2HG   LYS  84          HG1       LYS  84  -4.751  -5.129  10.682
  675   1HD   LYS  84          HD2       LYS  84  -6.566  -4.868  12.305
  676   2HD   LYS  84          HD1       LYS  84  -5.781  -3.328  11.960
  677   1HE   LYS  84          HE2       LYS  84  -8.168  -3.012  12.042
  678   2HE   LYS  84          HE1       LYS  84  -7.602  -2.785  10.389
  679   1HZ   LYS  84          HZ1       LYS  84  -8.771  -4.532   9.671
  680   2HZ   LYS  84          HZ2       LYS  84  -9.663  -4.349  11.095
  681   3HZ   LYS  84          HZ3       LYS  84  -8.411  -5.484  11.023
  682    H    VAL  85           HN       VAL  85  -5.640  -4.277   5.764
  683    HA   VAL  85           HA       VAL  85  -4.917  -1.509   5.179
  684    HB   VAL  85           HB       VAL  85  -3.592  -1.920   3.312
  685   1HG1  VAL  85          HG11      VAL  85  -2.755  -4.153   5.138
  686   2HG1  VAL  85          HG12      VAL  85  -2.498  -2.448   5.502
  687   3HG1  VAL  85          HG13      VAL  85  -1.735  -3.171   4.088
  688   1HG2  VAL  85          HG21      VAL  85  -3.249  -4.186   2.338
  689   2HG2  VAL  85          HG22      VAL  85  -4.896  -3.579   2.176
  690   3HG2  VAL  85          HG23      VAL  85  -4.517  -4.784   3.407
  691    H    GLU  86           HN       GLU  86  -6.258  -0.488   3.808
  692    HA   GLU  86           HA       GLU  86  -8.430  -2.056   2.588
  693   1HB   GLU  86          HB2       GLU  86  -9.263  -0.487   4.218
  694   2HB   GLU  86          HB1       GLU  86  -8.326   0.813   3.501
  695   1HG   GLU  86          HG2       GLU  86  -9.688   0.712   1.489
  696   2HG   GLU  86          HG1       GLU  86 -10.617  -0.616   2.175
  697    H    VAL  87           HN       VAL  87  -8.531  -2.159   0.423
  698    HA   VAL  87           HA       VAL  87  -6.697  -0.487  -1.101
  699    HB   VAL  87           HB       VAL  87  -8.425  -2.716  -2.119
  700   1HG1  VAL  87          HG11      VAL  87  -6.359  -0.963  -3.312
  701   2HG1  VAL  87          HG12      VAL  87  -7.813  -1.653  -4.032
  702   3HG1  VAL  87          HG13      VAL  87  -6.377  -2.654  -3.810
  703   1HG2  VAL  87          HG21      VAL  87  -6.914  -4.255  -1.498
  704   2HG2  VAL  87          HG22      VAL  87  -6.420  -3.043  -0.316
  705   3HG2  VAL  87          HG23      VAL  87  -5.549  -3.195  -1.843
  706    H    LEU  88           HN       LEU  88  -7.370   1.379  -1.745
  707    HA   LEU  88           HA       LEU  88 -10.167   1.943  -2.322
  708   1HB   LEU  88          HB2       LEU  88  -7.689   3.661  -2.171
  709   2HB   LEU  88          HB1       LEU  88  -9.247   4.288  -2.660
  710    HG   LEU  88           HG       LEU  88 -10.178   3.768  -0.469
  711   1HD1  LEU  88          HD11      LEU  88  -7.409   2.782   0.197
  712   2HD1  LEU  88          HD12      LEU  88  -8.868   1.800   0.076
  713   3HD1  LEU  88          HD13      LEU  88  -8.724   3.009   1.349
  714   1HD2  LEU  88          HD21      LEU  88  -7.736   5.455  -0.716
  715   2HD2  LEU  88          HD22      LEU  88  -8.474   5.245   0.872
  716   3HD2  LEU  88          HD23      LEU  88  -9.414   5.929  -0.454
  717    H    ASP  89           HN       ASP  89  -9.917   3.923  -4.241
  718    HA   ASP  89           HA       ASP  89  -9.969   4.243  -6.477
  719   1HB   ASP  89          HB2       ASP  89  -7.465   4.142  -6.000
  720   2HB   ASP  89          HB1       ASP  89  -7.512   2.509  -6.646
  721    H    THR  90           HN       THR  90  -8.517   1.702  -7.994
  722    HA   THR  90           HA       THR  90 -10.893  -0.008  -7.957
  723    HB   THR  90           HB       THR  90  -9.611   1.120 -10.452
  724    HG1  THR  90           HG1      THR  90 -10.989   2.648 -10.072
  725   1HG2  THR  90          HG21      THR  90 -10.423  -1.186 -10.756
  726   2HG2  THR  90          HG22      THR  90 -11.309   0.004 -11.712
  727   3HG2  THR  90          HG23      THR  90 -12.024  -0.656 -10.241
  728    H    ASP  91           HN       ASP  91  -9.757  -1.670  -6.968
  729    HA   ASP  91           HA       ASP  91  -7.303  -2.621  -8.222
  730   1HB   ASP  91          HB2       ASP  91  -7.394  -2.439  -5.773
  731   2HB   ASP  91          HB1       ASP  91  -8.733  -3.577  -5.740
  732    H    TYR  92           HN       TYR  92  -9.695  -2.857  -9.735
  733    HA   TYR  92           HA       TYR  92  -9.768  -5.769 -10.054
  734   1HB   TYR  92          HB2       TYR  92 -12.194  -3.958 -10.017
  735   2HB   TYR  92          HB1       TYR  92 -12.216  -5.636 -10.544
  736    HD1  TYR  92           HD1      TYR  92 -13.005  -7.156  -9.017
  737    HD2  TYR  92           HD2      TYR  92 -11.028  -3.676  -7.577
  738    HE1  TYR  92           HE1      TYR  92 -13.420  -7.883  -6.707
  739    HE2  TYR  92           HE2      TYR  92 -11.429  -4.399  -5.262
  740    HH   TYR  92           HH       TYR  92 -12.094  -7.333  -4.345
  741    H    LYS  93           HN       LYS  93  -9.100  -2.853 -11.436
  742    HA   LYS  93           HA       LYS  93  -9.838  -3.803 -14.121
  743   1HB   LYS  93          HB2       LYS  93  -9.814  -1.066 -12.928
  744   2HB   LYS  93          HB1       LYS  93  -9.513  -1.247 -14.650
  745   1HG   LYS  93          HG2       LYS  93 -11.874  -0.767 -14.084
  746   2HG   LYS  93          HG1       LYS  93 -11.649  -2.264 -14.986
  747   1HD   LYS  93          HD2       LYS  93 -11.974  -3.584 -13.039
  748   2HD   LYS  93          HD1       LYS  93 -11.884  -2.175 -11.986
  749   1HE   LYS  93          HE2       LYS  93 -14.188  -2.905 -12.252
  750   2HE   LYS  93          HE1       LYS  93 -13.951  -1.312 -12.970
  751   1HZ   LYS  93          HZ1       LYS  93 -15.211  -3.227 -14.232
  752   2HZ   LYS  93          HZ2       LYS  93 -13.642  -3.645 -14.706
  753   3HZ   LYS  93          HZ3       LYS  93 -14.250  -2.107 -15.061
  754    H    SER  94           HN       SER  94  -7.669  -1.099 -13.448
  755    HA   SER  94           HA       SER  94  -5.387  -2.735 -14.289
  756   1HB   SER  94          HB2       SER  94  -4.691  -0.995 -15.904
  757   2HB   SER  94          HB1       SER  94  -6.243  -1.718 -16.326
  758    HG   SER  94           HG       SER  94  -6.091   0.655 -14.806
  759    H    TYR  95           HN       TYR  95  -6.598  -0.166 -12.351
  760    HA   TYR  95           HA       TYR  95  -3.954   0.141 -11.167
  761   1HB   TYR  95          HB2       TYR  95  -4.111   2.605 -11.197
  762   2HB   TYR  95          HB1       TYR  95  -4.010   1.924 -12.815
  763    HD1  TYR  95           HD1      TYR  95  -5.578   2.525 -14.424
  764    HD2  TYR  95           HD2      TYR  95  -6.481   3.176 -10.319
  765    HE1  TYR  95           HE1      TYR  95  -7.617   3.737 -15.071
  766    HE2  TYR  95           HE2      TYR  95  -8.524   4.388 -10.955
  767    HH   TYR  95           HH       TYR  95  -9.721   4.402 -14.190
  768    H    ALA  96           HN       ALA  96  -4.016   0.383  -8.993
  769    HA   ALA  96           HA       ALA  96  -6.521   1.182  -7.705
  770   1HB   ALA  96          HB1       ALA  96  -5.746  -1.499  -7.961
  771   2HB   ALA  96          HB2       ALA  96  -7.035  -0.847  -6.950
  772   3HB   ALA  96          HB3       ALA  96  -5.414  -1.059  -6.287
  773    H    VAL  97           HN       VAL  97  -6.307   1.934  -5.591
  774    HA   VAL  97           HA       VAL  97  -3.544   2.348  -4.668
  775    HB   VAL  97           HB       VAL  97  -4.046   4.540  -3.919
  776   1HG1  VAL  97          HG11      VAL  97  -3.816   5.327  -5.985
  777   2HG1  VAL  97          HG12      VAL  97  -5.540   5.105  -6.277
  778   3HG1  VAL  97          HG13      VAL  97  -4.413   3.796  -6.626
  779   1HG2  VAL  97          HG21      VAL  97  -6.872   3.673  -4.174
  780   2HG2  VAL  97          HG22      VAL  97  -6.517   5.373  -4.482
  781   3HG2  VAL  97          HG23      VAL  97  -6.098   4.650  -2.928
  782    H    ILE  98           HN       ILE  98  -3.213   1.228  -2.858
  783    HA   ILE  98           HA       ILE  98  -5.500   0.774  -1.060
  784    HB   ILE  98           HB       ILE  98  -4.758  -1.259  -2.125
  785   1HG1  ILE  98          HG12      ILE  98  -5.406  -1.279   0.328
  786   2HG1  ILE  98          HG11      ILE  98  -4.463  -2.654  -0.230
  787   1HG2  ILE  98          HG21      ILE  98  -2.034  -0.672  -0.980
  788   2HG2  ILE  98          HG22      ILE  98  -2.490  -0.563  -2.680
  789   3HG2  ILE  98          HG23      ILE  98  -2.497  -2.126  -1.862
  790   1HD1  ILE  98          HD11      ILE  98  -3.071  -2.290   1.437
  791   2HD1  ILE  98          HD12      ILE  98  -3.907  -0.799   1.864
  792   3HD1  ILE  98          HD13      ILE  98  -2.606  -0.770   0.677
  793    H    TYR  99           HN       TYR  99  -5.391   1.538   0.970
  794    HA   TYR  99           HA       TYR  99  -2.796   2.524   1.883
  795   1HB   TYR  99          HB2       TYR  99  -3.890   3.998   3.347
  796   2HB   TYR  99          HB1       TYR  99  -4.857   4.034   1.883
  797    HD1  TYR  99           HD1      TYR  99  -7.135   3.977   2.120
  798    HD2  TYR  99           HD2      TYR  99  -4.739   2.192   5.147
  799    HE1  TYR  99           HE1      TYR  99  -9.153   3.541   3.453
  800    HE2  TYR  99           HE2      TYR  99  -6.753   1.738   6.483
  801    HH   TYR  99           HH       TYR  99  -9.683   3.187   5.933
  802    H    ALA 100           HN       ALA 100  -1.681   1.544   3.414
  803    HA   ALA 100           HA       ALA 100  -2.939  -0.722   4.782
  804   1HB   ALA 100          HB1       ALA 100  -0.650  -1.519   5.182
  805   2HB   ALA 100          HB2       ALA 100  -0.021  -0.094   4.354
  806   3HB   ALA 100          HB3       ALA 100  -0.978  -1.280   3.466
  807    H    THR 101           HN       THR 101  -3.271  -0.719   6.896
  808    HA   THR 101           HA       THR 101  -1.911   1.308   8.537
  809    HB   THR 101           HB       THR 101  -3.980   1.519   9.871
  810    HG1  THR 101           HG1      THR 101  -5.169  -0.234   9.598
  811   1HG2  THR 101          HG21      THR 101  -5.086   2.990   8.514
  812   2HG2  THR 101          HG22      THR 101  -4.889   1.985   7.079
  813   3HG2  THR 101          HG23      THR 101  -3.520   2.900   7.710
  814    H    ARG 102           HN       ARG 102  -0.803   0.471  10.166
  815    HA   ARG 102           HA       ARG 102  -1.254  -2.327  10.869
  816   1HB   ARG 102          HB2       ARG 102   1.048  -0.475  11.513
  817   2HB   ARG 102          HB1       ARG 102   0.954  -2.163  11.996
  818   1HG   ARG 102          HG2       ARG 102   0.919  -2.830   9.642
  819   2HG   ARG 102          HG1       ARG 102   1.026  -1.134   9.166
  820   1HD   ARG 102          HD2       ARG 102   3.211  -2.210   9.066
  821   2HD   ARG 102          HD1       ARG 102   3.183  -0.949  10.297
  822    HE   ARG 102           HE       ARG 102   2.554  -3.388  11.515
  823   1HH1  ARG 102          HH11      ARG 102   5.263  -1.817   9.976
  824   2HH1  ARG 102          HH12      ARG 102   6.448  -2.684  10.893
  825   1HH2  ARG 102          HH21      ARG 102   4.111  -4.531  12.722
  826   2HH2  ARG 102          HH22      ARG 102   5.795  -4.225  12.452
  827    H    VAL 103           HN       VAL 103  -1.692  -3.013  12.966
  828    HA   VAL 103           HA       VAL 103  -1.979  -0.945  15.004
  829    HB   VAL 103           HB       VAL 103  -4.181  -1.045  13.974
  830   1HG1  VAL 103          HG11      VAL 103  -5.543  -3.140  14.314
  831   2HG1  VAL 103          HG12      VAL 103  -4.023  -3.970  14.641
  832   3HG1  VAL 103          HG13      VAL 103  -4.297  -3.216  13.072
  833   1HG2  VAL 103          HG21      VAL 103  -4.186  -2.322  16.705
  834   2HG2  VAL 103          HG22      VAL 103  -5.484  -1.372  15.982
  835   3HG2  VAL 103          HG23      VAL 103  -3.949  -0.603  16.388
  836    H    LYS 104           HN       LYS 104  -1.388  -1.506  16.911
  837    HA   LYS 104           HA       LYS 104  -1.410  -4.283  17.797
  838   1HB   LYS 104          HB2       LYS 104   0.824  -3.976  16.834
  839   2HB   LYS 104          HB1       LYS 104   1.061  -2.532  17.799
  840   1HG   LYS 104          HG2       LYS 104   0.479  -5.097  19.187
  841   2HG   LYS 104          HG1       LYS 104   2.086  -4.837  18.513
  842   1HD   LYS 104          HD2       LYS 104   0.702  -2.984  20.450
  843   2HD   LYS 104          HD1       LYS 104   1.915  -4.182  20.891
  844   1HE   LYS 104          HE2       LYS 104   2.321  -1.847  19.027
  845   2HE   LYS 104          HE1       LYS 104   2.889  -1.951  20.690
  846   1HZ   LYS 104          HZ1       LYS 104   4.102  -4.036  19.891
  847   2HZ   LYS 104          HZ2       LYS 104   4.726  -2.534  19.425
  848   3HZ   LYS 104          HZ3       LYS 104   3.824  -3.452  18.327
  849    H    ASP 105           HN       ASP 105  -1.432  -4.470  20.076
  850    HA   ASP 105           HA       ASP 105  -2.791  -2.418  21.419
  851   1HB   ASP 105          HB2       ASP 105  -2.991  -4.771  22.064
  852   2HB   ASP 105          HB1       ASP 105  -1.304  -4.789  22.571
  853    H    GLY 106           HN       GLY 106  -1.074  -0.734  20.698
  854   1HA   GLY 106          HA2       GLY 106   0.157   0.337  22.928
  855   2HA   GLY 106          HA1       GLY 106   1.381  -0.639  22.138
  856    H    ARG 107           HN       ARG 107   0.493  -0.075  19.419
  857    HA   ARG 107           HA       ARG 107   0.809   2.821  19.215
  858   1HB   ARG 107          HB2       ARG 107   2.722   2.706  17.770
  859   2HB   ARG 107          HB1       ARG 107   3.092   1.852  19.258
  860   1HG   ARG 107          HG2       ARG 107   2.530  -0.280  18.048
  861   2HG   ARG 107          HG1       ARG 107   2.449   0.676  16.569
  862   1HD   ARG 107          HD2       ARG 107   4.767   1.402  16.924
  863   2HD   ARG 107          HD1       ARG 107   4.848   0.415  18.383
  864    HE   ARG 107           HE       ARG 107   4.092  -1.164  16.162
  865   1HH1  ARG 107          HH11      ARG 107   6.853   0.432  17.575
  866   2HH1  ARG 107          HH12      ARG 107   8.004  -0.641  16.851
  867   1HH2  ARG 107          HH21      ARG 107   5.601  -2.579  15.206
  868   2HH2  ARG 107          HH22      ARG 107   7.292  -2.351  15.503
  869    H    THR 108           HN       THR 108   0.150   3.736  17.318
  870    HA   THR 108           HA       THR 108  -1.162   1.967  15.365
  871    HB   THR 108           HB       THR 108  -2.171   4.623  16.417
  872    HG1  THR 108           HG1      THR 108  -3.379   2.074  16.620
  873   1HG2  THR 108          HG21      THR 108  -2.679   3.524  13.926
  874   2HG2  THR 108          HG22      THR 108  -3.615   4.772  14.750
  875   3HG2  THR 108          HG23      THR 108  -4.072   3.075  14.908
  876    H    LEU 109           HN       LEU 109  -0.688   2.379  13.261
  877    HA   LEU 109           HA       LEU 109   0.524   4.953  12.568
  878   1HB   LEU 109          HB2       LEU 109   2.282   3.779  11.250
  879   2HB   LEU 109          HB1       LEU 109   2.450   3.625  12.988
  880    HG   LEU 109           HG       LEU 109   1.217   1.494  11.244
  881   1HD1  LEU 109          HD11      LEU 109   3.370   1.420  10.472
  882   2HD1  LEU 109          HD12      LEU 109   3.500   0.376  11.887
  883   3HD1  LEU 109          HD13      LEU 109   4.049   2.050  11.974
  884   1HD2  LEU 109          HD21      LEU 109   0.533   0.800  13.265
  885   2HD2  LEU 109          HD22      LEU 109   1.667   1.845  14.120
  886   3HD2  LEU 109          HD23      LEU 109   2.208   0.294  13.475
  887    H    HIS 110           HN       HIS 110   0.154   5.650  10.519
  888    HA   HIS 110           HA       HIS 110  -1.542   3.914   8.850
  889   1HB   HIS 110          HB2       HIS 110  -1.525   6.936   8.966
  890   2HB   HIS 110          HB1       HIS 110  -2.598   5.938   7.990
  891    HD1  HIS 110           HD1      HIS 110  -3.912   4.059   9.710
  892    HD2  HIS 110           HD2      HIS 110  -2.804   7.784  11.178
  893    HE1  HIS 110           HE1      HIS 110  -5.346   4.433  11.740
  894    HE2  HIS 110           HE2      HIS 110  -4.590   6.650  12.667
  895    H    MET 111           HN       MET 111  -1.119   3.735   6.696
  896    HA   MET 111           HA       MET 111   0.853   5.365   5.388
  897   1HB   MET 111          HB2       MET 111   2.382   3.522   4.831
  898   2HB   MET 111          HB1       MET 111   2.325   3.820   6.563
  899   1HG   MET 111          HG2       MET 111   0.896   1.908   6.888
  900   2HG   MET 111          HG1       MET 111   0.816   1.637   5.148
  901   1HE   MET 111          HE1       MET 111   2.829   1.558   3.749
  902   2HE   MET 111          HE2       MET 111   4.029   0.302   4.056
  903   3HE   MET 111          HE3       MET 111   4.380   1.979   4.475
  904    H    MET 112           HN       MET 112   0.471   5.443   3.253
  905    HA   MET 112           HA       MET 112  -1.635   3.706   2.193
  906   1HB   MET 112          HB2       MET 112  -1.286   6.467   2.169
  907   2HB   MET 112          HB1       MET 112  -0.892   5.971   0.531
  908   1HG   MET 112          HG2       MET 112  -3.451   5.377   1.990
  909   2HG   MET 112          HG1       MET 112  -3.227   6.601   0.754
  910   1HE   MET 112          HE1       MET 112  -3.378   5.526  -2.281
  911   2HE   MET 112          HE2       MET 112  -1.967   4.478  -2.145
  912   3HE   MET 112          HE3       MET 112  -1.990   6.037  -1.320
  913    H    ARG 113           HN       ARG 113  -1.436   2.684   0.213
  914    HA   ARG 113           HA       ARG 113   1.168   2.740  -1.132
  915   1HB   ARG 113          HB2       ARG 113  -0.039   0.504   0.331
  916   2HB   ARG 113          HB1       ARG 113   0.455   0.089  -1.303
  917   1HG   ARG 113          HG2       ARG 113   2.717   0.822  -0.834
  918   2HG   ARG 113          HG1       ARG 113   2.237   1.336   0.785
  919   1HD   ARG 113          HD2       ARG 113   1.658  -0.968   1.348
  920   2HD   ARG 113          HD1       ARG 113   2.103  -1.484  -0.278
  921    HE   ARG 113           HE       ARG 113   4.304  -0.192   0.836
  922   1HH1  ARG 113          HH11      ARG 113   2.415  -3.083   1.347
  923   2HH1  ARG 113          HH12      ARG 113   3.735  -3.972   2.031
  924   1HH2  ARG 113          HH21      ARG 113   6.032  -1.351   1.730
  925   2HH2  ARG 113          HH22      ARG 113   5.793  -2.985   2.250
  926    H    LEU 114           HN       LEU 114   1.036   2.552  -3.367
  927    HA   LEU 114           HA       LEU 114  -1.666   2.081  -4.468
  928   1HB   LEU 114          HB2       LEU 114  -0.948   4.457  -4.571
  929   2HB   LEU 114          HB1       LEU 114   0.427   3.971  -5.539
  930    HG   LEU 114           HG       LEU 114  -2.453   3.628  -6.383
  931   1HD1  LEU 114          HD11      LEU 114  -2.283   5.573  -7.657
  932   2HD1  LEU 114          HD12      LEU 114  -0.527   5.632  -7.501
  933   3HD1  LEU 114          HD13      LEU 114  -1.547   6.014  -6.115
  934   1HD2  LEU 114          HD21      LEU 114   0.171   2.989  -7.640
  935   2HD2  LEU 114          HD22      LEU 114  -1.155   3.536  -8.665
  936   3HD2  LEU 114          HD23      LEU 114  -1.348   2.090  -7.675
  937    H    TYR 115           HN       TYR 115  -1.651   0.153  -5.441
  938    HA   TYR 115           HA       TYR 115   0.772  -0.750  -6.800
  939   1HB   TYR 115          HB2       TYR 115  -1.778  -2.203  -6.101
  940   2HB   TYR 115          HB1       TYR 115  -0.448  -2.923  -7.000
  941    HD1  TYR 115           HD1      TYR 115  -1.718  -2.048  -3.748
  942    HD2  TYR 115           HD2      TYR 115   1.784  -3.187  -5.871
  943    HE1  TYR 115           HE1      TYR 115  -0.638  -2.660  -1.624
  944    HE2  TYR 115           HE2      TYR 115   2.873  -3.809  -3.757
  945    HH   TYR 115           HH       TYR 115   2.127  -4.513  -1.434
  946    H    SER 116           HN       SER 116   1.021  -0.543  -8.899
  947    HA   SER 116           HA       SER 116  -1.367  -0.171 -10.578
  948   1HB   SER 116          HB2       SER 116   0.201   1.729 -10.632
  949   2HB   SER 116          HB1       SER 116   1.504   0.644 -11.117
  950    HG   SER 116           HG       SER 116  -0.720   1.531 -12.578
  951    H    ARG 117           HN       ARG 117  -1.832  -1.680 -12.071
  952    HA   ARG 117           HA       ARG 117  -0.361  -4.110 -12.111
  953   1HB   ARG 117          HB2       ARG 117  -2.678  -3.111 -13.755
  954   2HB   ARG 117          HB1       ARG 117  -1.955  -4.692 -14.012
  955   1HG   ARG 117          HG2       ARG 117  -3.851  -5.011 -12.634
  956   2HG   ARG 117          HG1       ARG 117  -2.432  -5.201 -11.606
  957   1HD   ARG 117          HD2       ARG 117  -2.710  -2.907 -10.800
  958   2HD   ARG 117          HD1       ARG 117  -4.131  -2.718 -11.823
  959    HE   ARG 117           HE       ARG 117  -4.051  -3.886  -9.263
  960   1HH1  ARG 117          HH11      ARG 117  -5.558  -4.315 -12.388
  961   2HH1  ARG 117          HH12      ARG 117  -6.925  -5.160 -11.745
  962   1HH2  ARG 117          HH21      ARG 117  -5.851  -4.981  -8.425
  963   2HH2  ARG 117          HH22      ARG 117  -7.095  -5.532  -9.496
  964    H    SER 118           HN       SER 118  -0.600  -1.373 -14.324
  965    HA   SER 118           HA       SER 118   1.674  -2.509 -15.812
  966   1HB   SER 118          HB2       SER 118  -0.646  -0.948 -16.972
  967   2HB   SER 118          HB1       SER 118   0.772  -1.489 -17.869
  968    HG   SER 118           HG       SER 118  -0.978  -2.932 -18.108
  969    HA   PRO 119           HA       PRO 119   4.067   1.077 -14.876
  970   1HB   PRO 119          HB2       PRO 119   4.585   1.103 -17.822
  971   2HB   PRO 119          HB1       PRO 119   5.728   1.228 -16.479
  972   1HG   PRO 119          HG2       PRO 119   5.443  -1.056 -17.819
  973   2HG   PRO 119          HG1       PRO 119   5.698  -1.049 -16.065
  974   1HD   PRO 119          HD2       PRO 119   3.229  -1.617 -17.615
  975   2HD   PRO 119          HD1       PRO 119   3.735  -2.230 -16.029
  976    H    GLU 120           HN       GLU 120   2.065   1.188 -17.797
  977    HA   GLU 120           HA       GLU 120   1.935   4.013 -17.967
  978   1HB   GLU 120          HB2       GLU 120   0.078   1.902 -19.070
  979   2HB   GLU 120          HB1       GLU 120   0.042   3.603 -19.514
  980   1HG   GLU 120          HG2       GLU 120   2.318   3.413 -20.389
  981   2HG   GLU 120          HG1       GLU 120   2.329   1.701 -19.966
  982    H    VAL 121           HN       VAL 121   1.515   3.944 -15.422
  983    HA   VAL 121           HA       VAL 121  -0.987   3.397 -14.372
  984    HB   VAL 121           HB       VAL 121   0.867   5.652 -13.588
  985   1HG1  VAL 121          HG11      VAL 121  -1.190   6.127 -12.562
  986   2HG1  VAL 121          HG12      VAL 121  -0.255   5.282 -11.328
  987   3HG1  VAL 121          HG13      VAL 121  -1.511   4.426 -12.223
  988   1HG2  VAL 121          HG21      VAL 121   2.224   4.119 -12.722
  989   2HG2  VAL 121          HG22      VAL 121   1.230   2.862 -13.458
  990   3HG2  VAL 121          HG23      VAL 121   0.893   3.403 -11.814
  991    H    SER 122           HN       SER 122  -2.928   4.188 -14.718
  992    HA   SER 122           HA       SER 122  -3.418   6.325 -16.521
  993   1HB   SER 122          HB2       SER 122  -4.959   4.412 -16.254
  994   2HB   SER 122          HB1       SER 122  -5.318   4.944 -14.613
  995    HG   SER 122           HG       SER 122  -6.492   6.561 -15.367
  996    HA   PRO 123           HA       PRO 123  -3.404   9.988 -14.048
  997   1HB   PRO 123          HB2       PRO 123  -5.905  11.003 -14.825
  998   2HB   PRO 123          HB1       PRO 123  -4.362  11.326 -15.622
  999   1HG   PRO 123          HG2       PRO 123  -6.486   9.357 -16.326
 1000   2HG   PRO 123          HG1       PRO 123  -5.445  10.317 -17.393
 1001   1HD   PRO 123          HD2       PRO 123  -4.977   7.722 -17.003
 1002   2HD   PRO 123          HD1       PRO 123  -3.635   8.878 -17.121
 1003    H    ALA 124           HN       ALA 124  -6.358   8.052 -14.179
 1004    HA   ALA 124           HA       ALA 124  -7.593   9.055 -11.869
 1005   1HB   ALA 124          HB1       ALA 124  -9.171   7.771 -12.779
 1006   2HB   ALA 124          HB2       ALA 124  -8.377   6.403 -12.001
 1007   3HB   ALA 124          HB3       ALA 124  -7.989   6.816 -13.672
 1008    H    ALA 125           HN       ALA 125  -5.387   6.318 -12.335
 1009    HA   ALA 125           HA       ALA 125  -5.429   5.250  -9.792
 1010   1HB   ALA 125          HB1       ALA 125  -2.846   5.553 -11.259
 1011   2HB   ALA 125          HB2       ALA 125  -4.124   4.524 -11.901
 1012   3HB   ALA 125          HB3       ALA 125  -3.436   4.191 -10.310
 1013    H    THR 126           HN       THR 126  -3.121   7.677 -11.008
 1014    HA   THR 126           HA       THR 126  -2.107   8.264  -8.398
 1015    HB   THR 126           HB       THR 126  -0.870  10.064  -9.521
 1016    HG1  THR 126           HG1      THR 126  -2.296   9.299 -11.848
 1017   1HG2  THR 126          HG21      THR 126   0.544   8.441 -10.011
 1018   2HG2  THR 126          HG22      THR 126  -0.202   8.388 -11.608
 1019   3HG2  THR 126          HG23      THR 126  -0.760   7.300 -10.338
 1020    H    ALA 127           HN       ALA 127  -4.298   9.947 -10.624
 1021    HA   ALA 127           HA       ALA 127  -4.644  12.224  -8.990
 1022   1HB   ALA 127          HB1       ALA 127  -6.623  11.257 -11.026
 1023   2HB   ALA 127          HB2       ALA 127  -5.120  12.080 -11.446
 1024   3HB   ALA 127          HB3       ALA 127  -6.337  12.909 -10.477
 1025    H    ILE 128           HN       ILE 128  -6.603   9.265  -9.327
 1026    HA   ILE 128           HA       ILE 128  -8.706  10.109  -7.687
 1027    HB   ILE 128           HB       ILE 128  -7.709   7.313  -8.221
 1028   1HG1  ILE 128          HG12      ILE 128 -10.103   8.843  -9.266
 1029   2HG1  ILE 128          HG11      ILE 128  -8.610   8.581 -10.154
 1030   1HG2  ILE 128          HG21      ILE 128 -10.160   8.231  -6.732
 1031   2HG2  ILE 128          HG22      ILE 128  -8.857   7.203  -6.138
 1032   3HG2  ILE 128          HG23      ILE 128  -9.957   6.599  -7.376
 1033   1HD1  ILE 128          HD11      ILE 128  -9.067   6.103  -9.883
 1034   2HD1  ILE 128          HD12      ILE 128 -10.119   7.001 -10.977
 1035   3HD1  ILE 128          HD13      ILE 128 -10.686   6.573  -9.363
 1036    H    PHE 129           HN       PHE 129  -5.807   8.178  -6.801
 1037    HA   PHE 129           HA       PHE 129  -6.367   7.927  -4.083
 1038   1HB   PHE 129          HB2       PHE 129  -4.477   6.733  -4.760
 1039   2HB   PHE 129          HB1       PHE 129  -3.807   8.098  -5.644
 1040    HD1  PHE 129           HD1      PHE 129  -4.931   7.664  -2.114
 1041    HD2  PHE 129           HD2      PHE 129  -1.757   8.651  -4.771
 1042    HE1  PHE 129           HE1      PHE 129  -3.506   8.233  -0.196
 1043    HE2  PHE 129           HE2      PHE 129  -0.322   9.214  -2.855
 1044    HZ   PHE 129           HZ       PHE 129  -1.198   9.010  -0.565
 1045    H    ARG 130           HN       ARG 130  -4.681  10.496  -5.812
 1046    HA   ARG 130           HA       ARG 130  -4.308  12.175  -3.554
 1047   1HB   ARG 130          HB2       ARG 130  -2.881  12.450  -5.474
 1048   2HB   ARG 130          HB1       ARG 130  -4.263  12.701  -6.529
 1049   1HG   ARG 130          HG2       ARG 130  -4.749  14.809  -5.381
 1050   2HG   ARG 130          HG1       ARG 130  -3.334  14.567  -4.352
 1051   1HD   ARG 130          HD2       ARG 130  -2.908  16.092  -6.261
 1052   2HD   ARG 130          HD1       ARG 130  -1.869  14.667  -6.269
 1053    HE   ARG 130           HE       ARG 130  -4.157  14.162  -7.824
 1054   1HH1  ARG 130          HH11      ARG 130  -1.236  16.073  -7.888
 1055   2HH1  ARG 130          HH12      ARG 130  -1.141  16.093  -9.617
 1056   1HH2  ARG 130          HH21      ARG 130  -4.028  14.182 -10.092
 1057   2HH2  ARG 130          HH22      ARG 130  -2.726  15.020 -10.868
 1058    H    LYS 131           HN       LYS 131  -6.853  11.702  -5.886
 1059    HA   LYS 131           HA       LYS 131  -8.302  14.080  -5.460
 1060   1HB   LYS 131          HB2       LYS 131  -8.632  12.513  -7.382
 1061   2HB   LYS 131          HB1       LYS 131  -9.399  11.384  -6.276
 1062   1HG   LYS 131          HG2       LYS 131 -11.204  12.898  -5.873
 1063   2HG   LYS 131          HG1       LYS 131 -10.392  14.181  -6.770
 1064   1HD   LYS 131          HD2       LYS 131 -12.149  13.175  -8.117
 1065   2HD   LYS 131          HD1       LYS 131 -10.566  12.848  -8.822
 1066   1HE   LYS 131          HE2       LYS 131 -10.593  10.615  -7.791
 1067   2HE   LYS 131          HE1       LYS 131 -12.198  10.948  -7.143
 1068   1HZ   LYS 131          HZ1       LYS 131 -11.747  11.222 -10.032
 1069   2HZ   LYS 131          HZ2       LYS 131 -13.160  10.807  -9.200
 1070   3HZ   LYS 131          HZ3       LYS 131 -11.919   9.671  -9.377
 1071    H    LEU 132           HN       LEU 132  -8.485  10.866  -3.955
 1072    HA   LEU 132           HA       LEU 132 -10.694  11.379  -2.301
 1073   1HB   LEU 132          HB2       LEU 132 -10.204   9.398  -1.228
 1074   2HB   LEU 132          HB1       LEU 132  -9.390   9.162  -2.761
 1075    HG   LEU 132           HG       LEU 132  -7.322  10.129  -1.435
 1076   1HD1  LEU 132          HD11      LEU 132  -7.296   9.815   0.848
 1077   2HD1  LEU 132          HD12      LEU 132  -8.680   8.724   0.820
 1078   3HD1  LEU 132          HD13      LEU 132  -8.918  10.453   0.580
 1079   1HD2  LEU 132          HD21      LEU 132  -8.416   7.441  -1.811
 1080   2HD2  LEU 132          HD22      LEU 132  -7.210   7.564  -0.530
 1081   3HD2  LEU 132          HD23      LEU 132  -6.811   8.078  -2.169
 1082    H    ALA 133           HN       ALA 133  -7.253  11.981  -1.943
 1083    HA   ALA 133           HA       ALA 133  -7.435  13.077   0.701
 1084   1HB   ALA 133          HB1       ALA 133  -5.292  12.971  -1.395
 1085   2HB   ALA 133          HB2       ALA 133  -5.315  12.256   0.217
 1086   3HB   ALA 133          HB3       ALA 133  -5.103  13.995   0.029
 1087    H    GLY 134           HN       GLY 134  -7.539  14.298  -2.593
 1088   1HA   GLY 134          HA2       GLY 134  -7.242  17.030  -2.111
 1089   2HA   GLY 134          HA1       GLY 134  -8.157  16.339  -3.444
 1090    H    GLU 135           HN       GLU 135 -10.051  14.947  -1.775
 1091    HA   GLU 135           HA       GLU 135 -12.141  16.688  -1.608
 1092   1HB   GLU 135          HB2       GLU 135 -11.635  14.450   0.360
 1093   2HB   GLU 135          HB1       GLU 135 -13.198  15.143  -0.048
 1094   1HG   GLU 135          HG2       GLU 135 -12.883  14.330  -2.375
 1095   2HG   GLU 135          HG1       GLU 135 -11.402  13.532  -1.848
 1096    H    ARG 136           HN       ARG 136  -9.731  15.978   0.847
 1097    HA   ARG 136           HA       ARG 136 -10.762  18.050   2.619
 1098   1HB   ARG 136          HB2       ARG 136  -9.989  15.861   3.546
 1099   2HB   ARG 136          HB1       ARG 136  -8.373  16.218   2.957
 1100   1HG   ARG 136          HG2       ARG 136  -8.549  16.679   5.327
 1101   2HG   ARG 136          HG1       ARG 136  -8.268  18.168   4.424
 1102   1HD   ARG 136          HD2       ARG 136  -9.961  18.476   6.160
 1103   2HD   ARG 136          HD1       ARG 136 -10.636  18.711   4.548
 1104    HE   ARG 136           HE       ARG 136 -11.028  16.041   5.302
 1105   1HH1  ARG 136          HH11      ARG 136 -12.122  19.237   6.174
 1106   2HH1  ARG 136          HH12      ARG 136 -13.670  18.693   6.727
 1107   1HH2  ARG 136          HH21      ARG 136 -13.068  15.324   6.029
 1108   2HH2  ARG 136          HH22      ARG 136 -14.207  16.474   6.646
 1109    H    ASN 137           HN       ASN 137  -7.836  17.171   0.861
 1110    HA   ASN 137           HA       ASN 137  -6.981  19.136  -0.528
 1111   1HB   ASN 137          HB2       ASN 137  -5.844  20.882   0.745
 1112   2HB   ASN 137          HB1       ASN 137  -7.548  20.850   1.173
 1113   1HD2  ASN 137          HD21      ASN 137  -4.611  21.274   2.407
 1114   2HD2  ASN 137          HD22      ASN 137  -4.851  20.700   4.019
 1115    H    TYR 138           HN       TYR 138  -4.876  18.804  -1.213
 1116    HA   TYR 138           HA       TYR 138  -3.528  16.507  -0.435
 1117   1HB   TYR 138          HB2       TYR 138  -3.026  17.559  -2.552
 1118   2HB   TYR 138          HB1       TYR 138  -2.443  19.009  -1.743
 1119    HD1  TYR 138           HD1      TYR 138  -0.346  18.850  -3.008
 1120    HD2  TYR 138           HD2      TYR 138  -1.553  15.756  -0.348
 1121    HE1  TYR 138           HE1      TYR 138   1.943  17.956  -3.020
 1122    HE2  TYR 138           HE2      TYR 138   0.735  14.851  -0.354
 1123    HH   TYR 138           HH       TYR 138   2.870  15.274  -2.464
 1124    H    THR 139           HN       THR 139  -3.424  16.400   1.789
 1125    HA   THR 139           HA       THR 139  -1.801  18.395   3.189
 1126    HB   THR 139           HB       THR 139  -3.961  17.991   4.164
 1127    HG1  THR 139           HG1      THR 139  -3.308  17.593   6.198
 1128   1HG2  THR 139          HG21      THR 139  -4.484  15.734   5.134
 1129   2HG2  THR 139          HG22      THR 139  -3.193  15.091   4.118
 1130   3HG2  THR 139          HG23      THR 139  -4.596  15.865   3.381
 1131    H    ASP 140           HN       ASP 140   0.048  17.947   4.230
 1132    HA   ASP 140           HA       ASP 140   1.515  15.615   3.565
 1133   1HB   ASP 140          HB2       ASP 140   2.599  17.765   4.178
 1134   2HB   ASP 140          HB1       ASP 140   2.004  17.580   5.824
 1135    H    GLU 141           HN       GLU 141  -0.866  16.357   5.912
 1136    HA   GLU 141           HA       GLU 141  -0.372  14.782   8.084
 1137   1HB   GLU 141          HB2       GLU 141  -2.382  16.164   7.819
 1138   2HB   GLU 141          HB1       GLU 141  -2.979  15.068   6.588
 1139   1HG   GLU 141          HG2       GLU 141  -3.065  13.267   8.262
 1140   2HG   GLU 141          HG1       GLU 141  -2.564  14.427   9.491
 1141    H    MET 142           HN       MET 142  -0.935  13.771   4.821
 1142    HA   MET 142           HA       MET 142  -0.361  11.039   5.519
 1143   1HB   MET 142          HB2       MET 142  -2.289  10.116   4.253
 1144   2HB   MET 142          HB1       MET 142  -2.765  10.934   5.733
 1145   1HG   MET 142          HG2       MET 142  -3.373  12.916   4.382
 1146   2HG   MET 142          HG1       MET 142  -2.987  11.997   2.928
 1147   1HE   MET 142          HE1       MET 142  -5.058  12.198   6.114
 1148   2HE   MET 142          HE2       MET 142  -4.835  10.450   6.183
 1149   3HE   MET 142          HE3       MET 142  -6.428  11.123   5.841
 1150    H    VAL 143           HN       VAL 143   1.494  12.070   4.391
 1151    HA   VAL 143           HA       VAL 143   1.209  11.690   1.482
 1152    HB   VAL 143           HB       VAL 143   1.458  14.114   2.070
 1153   1HG1  VAL 143          HG11      VAL 143   3.403  14.975   3.051
 1154   2HG1  VAL 143          HG12      VAL 143   4.301  13.478   2.806
 1155   3HG1  VAL 143          HG13      VAL 143   3.034  13.558   4.032
 1156   1HG2  VAL 143          HG21      VAL 143   2.850  14.555   0.254
 1157   2HG2  VAL 143          HG22      VAL 143   2.310  12.905  -0.058
 1158   3HG2  VAL 143          HG23      VAL 143   3.913  13.192   0.616
 1159    H    ALA 144           HN       ALA 144   2.805  10.604   0.440
 1160    HA   ALA 144           HA       ALA 144   5.402  10.169   1.488
 1161   1HB   ALA 144          HB1       ALA 144   4.642   8.623   3.010
 1162   2HB   ALA 144          HB2       ALA 144   5.029   7.594   1.631
 1163   3HB   ALA 144          HB3       ALA 144   3.357   8.050   1.957
 1164    H    MET 145           HN       MET 145   6.761   9.658  -0.175
 1165    HA   MET 145           HA       MET 145   5.521   8.578  -2.620
 1166   1HB   MET 145          HB2       MET 145   7.658  10.704  -2.481
 1167   2HB   MET 145          HB1       MET 145   6.998  10.013  -3.956
 1168   1HG   MET 145          HG2       MET 145   4.813  10.923  -3.433
 1169   2HG   MET 145          HG1       MET 145   5.422  11.552  -1.906
 1170   1HE   MET 145          HE1       MET 145   4.866  14.795  -3.231
 1171   2HE   MET 145          HE2       MET 145   3.998  13.307  -2.852
 1172   3HE   MET 145          HE3       MET 145   4.132  13.848  -4.524
 1173    H    LEU 146           HN       LEU 146   6.665   7.164  -3.867
 1174    HA   LEU 146           HA       LEU 146   8.429   5.401  -2.674
 1175   1HB   LEU 146          HB2       LEU 146   8.792   4.437  -4.823
 1176   2HB   LEU 146          HB1       LEU 146   7.127   4.968  -4.757
 1177    HG   LEU 146           HG       LEU 146   9.348   6.476  -6.139
 1178   1HD1  LEU 146          HD11      LEU 146   7.459   5.590  -8.003
 1179   2HD1  LEU 146          HD12      LEU 146   7.810   4.197  -6.982
 1180   3HD1  LEU 146          HD13      LEU 146   9.121   5.032  -7.811
 1181   1HD2  LEU 146          HD21      LEU 146   7.432   7.700  -7.169
 1182   2HD2  LEU 146          HD22      LEU 146   7.631   7.981  -5.439
 1183   3HD2  LEU 146          HD23      LEU 146   6.368   6.894  -6.016
 1184    HA   PRO 147           HA       PRO 147  12.342   7.425  -2.703
 1185   1HB   PRO 147          HB2       PRO 147  13.977   5.279  -2.585
 1186   2HB   PRO 147          HB1       PRO 147  12.971   5.784  -1.221
 1187   1HG   PRO 147          HG2       PRO 147  12.446   3.643  -3.256
 1188   2HG   PRO 147          HG1       PRO 147  12.275   3.569  -1.493
 1189   1HD   PRO 147          HD2       PRO 147  10.164   3.979  -3.118
 1190   2HD   PRO 147          HD1       PRO 147  10.276   4.725  -1.510
 1191    H    ARG 148           HN       ARG 148  11.931   8.171  -4.958
 1192    HA   ARG 148           HA       ARG 148  13.061   6.629  -7.109
 1193   1HB   ARG 148          HB2       ARG 148  12.165   9.519  -7.077
 1194   2HB   ARG 148          HB1       ARG 148  12.514   8.559  -8.509
 1195   1HG   ARG 148          HG2       ARG 148  10.668   7.037  -7.903
 1196   2HG   ARG 148          HG1       ARG 148  10.298   8.078  -6.528
 1197   1HD   ARG 148          HD2       ARG 148  10.228   8.891  -9.432
 1198   2HD   ARG 148          HD1       ARG 148   8.825   8.535  -8.424
 1199    HE   ARG 148           HE       ARG 148  10.327  10.537  -7.176
 1200   1HH1  ARG 148          HH11      ARG 148   8.369  10.073 -10.026
 1201   2HH1  ARG 148          HH12      ARG 148   7.887  11.734 -10.118
 1202   1HH2  ARG 148          HH21      ARG 148   9.696  12.720  -7.293
 1203   2HH2  ARG 148          HH22      ARG 148   8.641  13.238  -8.566
 1204    H    GLN 149           HN       GLN 149  14.411   8.508  -4.688
 1205    HA   GLN 149           HA       GLN 149  16.605   9.531  -6.312
 1206   1HB   GLN 149          HB2       GLN 149  15.640  10.987  -4.616
 1207   2HB   GLN 149          HB1       GLN 149  16.022   9.814  -3.363
 1208   1HG   GLN 149          HG2       GLN 149  18.370  10.134  -3.713
 1209   2HG   GLN 149          HG1       GLN 149  18.061  11.188  -5.089
 1210   1HE2  GLN 149          HE21      GLN 149  15.694  11.945  -2.976
 1211   2HE2  GLN 149          HE22      GLN 149  16.462  13.227  -2.116
 1212    H    GLU 150           HN       GLU 150  18.846   9.169  -5.686
 1213    HA   GLU 150           HA       GLU 150  20.160   7.070  -5.966
 1214   1HB   GLU 150          HB2       GLU 150  20.482   8.375  -3.256
 1215   2HB   GLU 150          HB1       GLU 150  21.674   7.359  -4.048
 1216   1HG   GLU 150          HG2       GLU 150  22.434   9.497  -4.451
 1217   2HG   GLU 150          HG1       GLU 150  21.598   9.072  -5.943
 1218    H    GLU 151           HN       GLU 151  20.658   6.297  -2.818
 1219    HA   GLU 151           HA       GLU 151  19.165   3.848  -3.126
 1220   1HB   GLU 151          HB2       GLU 151  20.273   3.249  -0.913
 1221   2HB   GLU 151          HB1       GLU 151  21.351   3.521  -2.272
 1222   1HG   GLU 151          HG2       GLU 151  20.775   5.848  -0.550
 1223   2HG   GLU 151          HG1       GLU 151  21.765   4.562   0.142
 1224    H    CYS 152           HN       CYS 152  19.303   4.486   0.149
 1225    HA   CYS 152           HA       CYS 152  16.446   4.958   0.265
 1226   1HB   CYS 152          HB2       CYS 152  16.830   4.640   2.752
 1227   2HB   CYS 152          HB1       CYS 152  17.230   3.264   1.734
 1228    H    THR 153           HN       THR 153  16.394   7.139  -0.512
 1229    HA   THR 153           HA       THR 153  16.642   9.099   1.579
 1230    HB   THR 153           HB       THR 153  18.955   9.060   0.846
 1231    HG1  THR 153           HG1      THR 153  18.463  11.102   1.322
 1232   1HG2  THR 153          HG21      THR 153  19.397   8.484  -1.261
 1233   2HG2  THR 153          HG22      THR 153  19.050  10.166  -1.661
 1234   3HG2  THR 153          HG23      THR 153  17.787   8.946  -1.817
 1235    H    VAL 154           HN       VAL 154  14.306   8.728   0.704
 1236    HA   VAL 154           HA       VAL 154  13.663  10.048  -1.765
 1237    HB   VAL 154           HB       VAL 154  12.308   8.174  -0.965
 1238   1HG1  VAL 154          HG11      VAL 154  12.340   9.652   1.474
 1239   2HG1  VAL 154          HG12      VAL 154  11.770   8.012   1.172
 1240   3HG1  VAL 154          HG13      VAL 154  10.671   9.378   0.980
 1241   1HG2  VAL 154          HG21      VAL 154  10.920   9.247  -2.371
 1242   2HG2  VAL 154          HG22      VAL 154  11.192  10.814  -1.611
 1243   3HG2  VAL 154          HG23      VAL 154  10.048   9.677  -0.898
 1244    H    ASP 155           HN       ASP 155  14.640  12.172  -1.297
 1245    HA   ASP 155           HA       ASP 155  13.867  13.851   0.807
 1246   1HB   ASP 155          HB2       ASP 155  15.764  14.359  -0.665
 1247   2HB   ASP 155          HB1       ASP 155  14.661  14.618  -2.012
 1248    H    GLU 156           HN       GLU 156  12.182  15.225   1.153
 1249    HA   GLU 156           HA       GLU 156  10.394  16.162  -0.800
 1250   1HB   GLU 156          HB2       GLU 156   8.390  14.857  -0.263
 1251   2HB   GLU 156          HB1       GLU 156   9.657  13.832  -0.922
 1252   1HG   GLU 156          HG2       GLU 156  10.225  13.085   1.331
 1253   2HG   GLU 156          HG1       GLU 156   8.955  14.112   1.991
 1254    H    VAL 157           HN       VAL 157   9.154  17.788   0.007
 1255    HA   VAL 157           HA       VAL 157   8.322  19.318   1.474
 1256    HB   VAL 157           HB       VAL 157   8.468  17.103   3.526
 1257   1HG1  VAL 157          HG11      VAL 157   6.889  18.345   4.793
 1258   2HG1  VAL 157          HG12      VAL 157   6.648  19.501   3.482
 1259   3HG1  VAL 157          HG13      VAL 157   8.181  19.464   4.354
 1260   1HG2  VAL 157          HG21      VAL 157   5.935  17.026   2.922
 1261   2HG2  VAL 157          HG22      VAL 157   7.104  16.178   1.909
 1262   3HG2  VAL 157          HG23      VAL 157   6.467  17.742   1.402
  Start of MODEL    7
    1   1H    MET   1          HT1       MET   1 -20.388  -5.488 -17.664
    2   2H    MET   1          HT2       MET   1 -20.586  -4.048 -18.526
    3   3H    MET   1          HT3       MET   1 -21.097  -4.145 -16.918
    4    HA   MET   1           HA       MET   1 -18.290  -4.341 -17.848
    5   1HB   MET   1          HB2       MET   1 -19.778  -2.124 -16.423
    6   2HB   MET   1          HB1       MET   1 -18.052  -2.130 -16.757
    7   1HG   MET   1          HG2       MET   1 -18.522  -2.164 -19.158
    8   2HG   MET   1          HG1       MET   1 -20.250  -2.134 -18.812
    9   1HE   MET   1          HE1       MET   1 -21.460  -0.146 -17.574
   10   2HE   MET   1          HE2       MET   1 -20.681   1.373 -17.130
   11   3HE   MET   1          HE3       MET   1 -20.278  -0.110 -16.265
   12    H    THR   2           HN       THR   2 -19.288  -6.376 -16.314
   13    HA   THR   2           HA       THR   2 -17.654  -6.209 -13.986
   14    HB   THR   2           HB       THR   2 -20.651  -6.326 -13.579
   15    HG1  THR   2           HG1      THR   2 -18.696  -4.377 -12.988
   16   1HG2  THR   2          HG21      THR   2 -18.523  -6.347 -11.458
   17   2HG2  THR   2          HG22      THR   2 -19.367  -7.789 -12.022
   18   3HG2  THR   2          HG23      THR   2 -20.267  -6.488 -11.242
   19    H    VAL   3           HN       VAL   3 -17.004  -8.198 -13.386
   20    HA   VAL   3           HA       VAL   3 -18.609 -10.543 -13.843
   21    HB   VAL   3           HB       VAL   3 -16.981 -11.694 -15.288
   22   1HG1  VAL   3          HG11      VAL   3 -17.682 -10.754 -17.336
   23   2HG1  VAL   3          HG12      VAL   3 -17.848  -9.146 -16.629
   24   3HG1  VAL   3          HG13      VAL   3 -18.978 -10.426 -16.186
   25   1HG2  VAL   3          HG21      VAL   3 -15.662  -8.987 -15.474
   26   2HG2  VAL   3          HG22      VAL   3 -15.262 -10.386 -16.469
   27   3HG2  VAL   3          HG23      VAL   3 -14.987 -10.435 -14.728
   28    HA   PRO   4           HA       PRO   4 -16.416 -11.828 -10.214
   29   1HB   PRO   4          HB2       PRO   4 -16.749 -14.543 -11.430
   30   2HB   PRO   4          HB1       PRO   4 -17.138 -13.986  -9.799
   31   1HG   PRO   4          HG2       PRO   4 -19.064 -14.348 -11.573
   32   2HG   PRO   4          HG1       PRO   4 -19.098 -12.939 -10.495
   33   1HD   PRO   4          HD2       PRO   4 -18.338 -13.099 -13.385
   34   2HD   PRO   4          HD1       PRO   4 -19.248 -11.839 -12.525
   35    H    ASP   5           HN       ASP   5 -15.209 -14.688 -11.564
   36    HA   ASP   5           HA       ASP   5 -13.149 -15.387 -12.191
   37   1HB   ASP   5          HB2       ASP   5 -12.880 -12.559 -13.237
   38   2HB   ASP   5          HB1       ASP   5 -11.776 -13.881 -13.600
   39    H    ARG   6           HN       ARG   6 -11.524 -15.796 -10.867
   40    HA   ARG   6           HA       ARG   6 -10.972 -14.184  -8.613
   41   1HB   ARG   6          HB2       ARG   6  -9.376 -16.468  -9.786
   42   2HB   ARG   6          HB1       ARG   6  -9.144 -15.784  -8.183
   43   1HG   ARG   6          HG2       ARG   6 -11.394 -16.481  -7.551
   44   2HG   ARG   6          HG1       ARG   6 -11.643 -17.150  -9.164
   45   1HD   ARG   6          HD2       ARG   6 -11.065 -18.908  -7.592
   46   2HD   ARG   6          HD1       ARG   6  -9.791 -18.711  -8.795
   47    HE   ARG   6           HE       ARG   6  -9.140 -17.142  -6.579
   48   1HH1  ARG   6          HH11      ARG   6  -9.493 -20.512  -7.412
   49   2HH1  ARG   6          HH12      ARG   6  -8.331 -21.052  -6.247
   50   1HH2  ARG   6          HH21      ARG   6  -7.612 -17.851  -5.044
   51   2HH2  ARG   6          HH22      ARG   6  -7.263 -19.541  -4.902
   52    H    SER   7           HN       SER   7  -9.636 -14.340 -11.813
   53    HA   SER   7           HA       SER   7  -7.113 -13.304 -11.559
   54   1HB   SER   7          HB2       SER   7  -9.171 -12.665 -13.684
   55   2HB   SER   7          HB1       SER   7  -7.446 -12.322 -13.825
   56    HG   SER   7           HG       SER   7  -7.247 -14.697 -13.353
   57    H    GLU   8           HN       GLU   8 -10.156 -11.630 -11.200
   58    HA   GLU   8           HA       GLU   8  -9.624  -9.018 -11.551
   59   1HB   GLU   8          HB2       GLU   8 -11.146  -8.504  -9.692
   60   2HB   GLU   8          HB1       GLU   8 -11.764  -9.809 -10.698
   61   1HG   GLU   8          HG2       GLU   8 -11.067 -11.447  -9.061
   62   2HG   GLU   8          HG1       GLU   8 -10.327 -10.187  -8.079
   63    H    ILE   9           HN       ILE   9  -8.369 -11.021  -8.961
   64    HA   ILE   9           HA       ILE   9  -6.543  -8.845  -8.256
   65    HB   ILE   9           HB       ILE   9  -7.936 -10.580  -6.209
   66   1HG1  ILE   9          HG12      ILE   9  -8.389  -7.780  -7.181
   67   2HG1  ILE   9          HG11      ILE   9  -9.568  -9.041  -6.859
   68   1HG2  ILE   9          HG21      ILE   9  -6.420  -8.162  -5.445
   69   2HG2  ILE   9          HG22      ILE   9  -5.478  -9.566  -5.937
   70   3HG2  ILE   9          HG23      ILE   9  -6.612  -9.692  -4.595
   71   1HD1  ILE   9          HD11      ILE   9  -9.133  -8.767  -4.440
   72   2HD1  ILE   9          HD12      ILE   9  -9.782  -7.321  -5.211
   73   3HD1  ILE   9          HD13      ILE   9  -8.064  -7.417  -4.824
   74    H    ALA  10           HN       ALA  10  -5.516 -10.442  -9.916
   75    HA   ALA  10           HA       ALA  10  -3.694 -12.140  -8.398
   76   1HB   ALA  10          HB1       ALA  10  -4.173 -14.117  -9.387
   77   2HB   ALA  10          HB2       ALA  10  -4.665 -13.363 -10.905
   78   3HB   ALA  10          HB3       ALA  10  -5.771 -13.389  -9.532
   79    H    GLY  11           HN       GLY  11  -1.636 -11.999  -9.129
   80   1HA   GLY  11          HA2       GLY  11  -0.390 -11.963 -11.398
   81   2HA   GLY  11          HA1       GLY  11  -1.210 -10.422 -11.581
   82    H    LYS  12           HN       LYS  12   0.152  -8.786 -11.253
   83    HA   LYS  12           HA       LYS  12   2.097  -8.998  -9.044
   84   1HB   LYS  12          HB2       LYS  12   2.524  -7.687 -11.732
   85   2HB   LYS  12          HB1       LYS  12   3.662  -7.646 -10.394
   86   1HG   LYS  12          HG2       LYS  12   3.929 -10.060 -10.527
   87   2HG   LYS  12          HG1       LYS  12   2.759 -10.124 -11.848
   88   1HD   LYS  12          HD2       LYS  12   4.221  -8.715 -13.213
   89   2HD   LYS  12          HD1       LYS  12   5.387  -8.638 -11.890
   90   1HE   LYS  12          HE2       LYS  12   4.519 -11.136 -13.341
   91   2HE   LYS  12          HE1       LYS  12   6.043 -10.282 -13.579
   92   1HZ   LYS  12          HZ1       LYS  12   5.181 -11.955 -11.337
   93   2HZ   LYS  12          HZ2       LYS  12   6.221 -10.664 -11.006
   94   3HZ   LYS  12          HZ3       LYS  12   6.689 -11.866 -12.099
   95    H    TRP  13           HN       TRP  13   2.273  -7.331  -7.688
   96    HA   TRP  13           HA       TRP  13   0.653  -4.919  -8.204
   97   1HB   TRP  13          HB2       TRP  13   1.378  -6.352  -5.649
   98   2HB   TRP  13          HB1       TRP  13   0.778  -4.699  -5.648
   99    HD1  TRP  13           HD1      TRP  13  -0.970  -6.600  -8.291
  100    HE1  TRP  13           HE1      TRP  13  -3.302  -7.331  -7.479
  101    HE3  TRP  13           HE3      TRP  13  -0.432  -5.648  -3.297
  102    HZ2  TRP  13           HZ2      TRP  13  -4.715  -7.492  -5.047
  103    HZ3  TRP  13           HZ3      TRP  13  -2.319  -6.127  -1.795
  104    HH2  TRP  13           HH2      TRP  13  -4.419  -7.029  -2.655
  105    H    TYR  14           HN       TYR  14   1.692  -2.949  -8.190
  106    HA   TYR  14           HA       TYR  14   4.531  -2.983  -7.382
  107   1HB   TYR  14          HB2       TYR  14   3.199  -1.318  -9.520
  108   2HB   TYR  14          HB1       TYR  14   4.864  -1.116  -8.998
  109    HD1  TYR  14           HD1      TYR  14   2.731  -4.045  -9.977
  110    HD2  TYR  14           HD2      TYR  14   6.372  -1.913 -10.525
  111    HE1  TYR  14           HE1      TYR  14   3.448  -5.710 -11.636
  112    HE2  TYR  14           HE2      TYR  14   7.099  -3.573 -12.186
  113    HH   TYR  14           HH       TYR  14   5.430  -5.397 -13.816
  114    H    VAL  15           HN       VAL  15   4.956  -1.844  -5.616
  115    HA   VAL  15           HA       VAL  15   3.096   0.288  -4.873
  116    HB   VAL  15           HB       VAL  15   3.076  -1.028  -3.034
  117   1HG1  VAL  15          HG11      VAL  15   5.393  -2.001  -2.174
  118   2HG1  VAL  15          HG12      VAL  15   5.774  -1.862  -3.888
  119   3HG1  VAL  15          HG13      VAL  15   4.396  -2.827  -3.367
  120   1HG2  VAL  15          HG21      VAL  15   5.473   0.724  -2.487
  121   2HG2  VAL  15          HG22      VAL  15   4.511  -0.093  -1.260
  122   3HG2  VAL  15          HG23      VAL  15   3.779   1.155  -2.265
  123    H    VAL  16           HN       VAL  16   3.590   2.286  -4.871
  124    HA   VAL  16           HA       VAL  16   6.330   3.258  -4.694
  125    HB   VAL  16           HB       VAL  16   4.730   3.211  -7.168
  126   1HG1  VAL  16          HG11      VAL  16   6.025   5.771  -6.264
  127   2HG1  VAL  16          HG12      VAL  16   4.371   5.524  -6.815
  128   3HG1  VAL  16          HG13      VAL  16   5.709   5.400  -7.957
  129   1HG2  VAL  16          HG21      VAL  16   7.514   3.025  -6.303
  130   2HG2  VAL  16          HG22      VAL  16   7.294   3.899  -7.819
  131   3HG2  VAL  16          HG23      VAL  16   6.690   2.250  -7.656
  132    H    ALA  17           HN       ALA  17   2.904   4.095  -5.172
  133    HA   ALA  17           HA       ALA  17   3.240   6.685  -3.899
  134   1HB   ALA  17          HB1       ALA  17   0.493   6.075  -4.247
  135   2HB   ALA  17          HB2       ALA  17   1.353   5.505  -5.678
  136   3HB   ALA  17          HB3       ALA  17   1.492   7.190  -5.177
  137    H    LEU  18           HN       LEU  18   2.697   7.184  -1.812
  138    HA   LEU  18           HA       LEU  18   1.081   5.331  -0.260
  139   1HB   LEU  18          HB2       LEU  18   3.924   6.010   0.489
  140   2HB   LEU  18          HB1       LEU  18   2.774   5.281   1.586
  141    HG   LEU  18           HG       LEU  18   2.618   3.380  -0.134
  142   1HD1  LEU  18          HD11      LEU  18   5.286   3.624  -1.047
  143   2HD1  LEU  18          HD12      LEU  18   4.428   5.101  -1.484
  144   3HD1  LEU  18          HD13      LEU  18   3.804   3.534  -1.997
  145   1HD2  LEU  18          HD21      LEU  18   3.687   3.195   2.059
  146   2HD2  LEU  18          HD22      LEU  18   5.187   3.823   1.377
  147   3HD2  LEU  18          HD23      LEU  18   4.553   2.270   0.833
  148    H    ALA  19           HN       ALA  19   1.249   6.190   2.182
  149    HA   ALA  19           HA       ALA  19   1.465   8.995   2.573
  150   1HB   ALA  19          HB1       ALA  19  -1.130   7.952   1.689
  151   2HB   ALA  19          HB2       ALA  19  -0.514   9.601   1.693
  152   3HB   ALA  19          HB3       ALA  19  -1.202   8.915   3.165
  153    H    SER  20           HN       SER  20   2.137   9.074   4.666
  154    HA   SER  20           HA       SER  20   0.638   7.604   6.663
  155   1HB   SER  20          HB2       SER  20   2.546   6.300   7.486
  156   2HB   SER  20          HB1       SER  20   2.153   5.872   5.821
  157    HG   SER  20           HG       SER  20   4.142   6.341   5.393
  158    H    ASN  21           HN       ASN  21   1.202   8.005   8.791
  159    HA   ASN  21           HA       ASN  21   3.245   9.842   9.530
  160   1HB   ASN  21          HB2       ASN  21   0.424  10.797   9.259
  161   2HB   ASN  21          HB1       ASN  21   1.398  11.399  10.597
  162   1HD2  ASN  21          HD21      ASN  21   1.058  11.270   7.137
  163   2HD2  ASN  21          HD22      ASN  21   2.132  12.575   6.784
  164    H    THR  22           HN       THR  22   3.807   9.463  11.561
  165    HA   THR  22           HA       THR  22   1.986   8.561  13.582
  166    HB   THR  22           HB       THR  22   3.149   6.381  13.948
  167    HG1  THR  22           HG1      THR  22   5.005   7.066  12.599
  168   1HG2  THR  22          HG21      THR  22   1.963   5.122  12.392
  169   2HG2  THR  22          HG22      THR  22   2.043   6.388  11.168
  170   3HG2  THR  22          HG23      THR  22   1.011   6.593  12.583
  171    H    GLU  23           HN       GLU  23   2.945   8.520  15.663
  172    HA   GLU  23           HA       GLU  23   5.039  10.364  16.017
  173   1HB   GLU  23          HB2       GLU  23   3.797   8.423  17.968
  174   2HB   GLU  23          HB1       GLU  23   4.912   9.706  18.419
  175   1HG   GLU  23          HG2       GLU  23   2.238  10.104  17.096
  176   2HG   GLU  23          HG1       GLU  23   2.572  10.309  18.814
  177    H    PHE  24           HN       PHE  24   5.333   7.308  17.743
  178    HA   PHE  24           HA       PHE  24   8.147   7.269  17.355
  179   1HB   PHE  24          HB2       PHE  24   6.216   5.315  18.589
  180   2HB   PHE  24          HB1       PHE  24   7.938   4.975  18.468
  181    HD1  PHE  24           HD1      PHE  24   6.068   8.091  19.352
  182    HD2  PHE  24           HD2      PHE  24   8.854   5.109  20.560
  183    HE1  PHE  24           HE1      PHE  24   6.467   9.317  21.444
  184    HE2  PHE  24           HE2      PHE  24   9.256   6.331  22.656
  185    HZ   PHE  24           HZ       PHE  24   8.062   8.437  23.101
  186    H    PHE  25           HN       PHE  25   5.476   5.501  15.900
  187    HA   PHE  25           HA       PHE  25   6.905   3.502  14.597
  188   1HB   PHE  25          HB2       PHE  25   4.458   3.533  14.775
  189   2HB   PHE  25          HB1       PHE  25   4.393   4.897  13.670
  190    HD1  PHE  25           HD1      PHE  25   3.569   4.301  11.622
  191    HD2  PHE  25           HD2      PHE  25   6.153   1.607  13.665
  192    HE1  PHE  25           HE1      PHE  25   3.439   2.743   9.723
  193    HE2  PHE  25           HE2      PHE  25   6.030   0.046  11.768
  194    HZ   PHE  25           HZ       PHE  25   4.671   0.613   9.794
  195    H    LEU  26           HN       LEU  26   6.807   6.880  13.929
  196    HA   LEU  26           HA       LEU  26   7.155   7.111  11.241
  197   1HB   LEU  26          HB2       LEU  26   8.124   9.186  11.580
  198   2HB   LEU  26          HB1       LEU  26   7.196   8.936  13.039
  199    HG   LEU  26           HG       LEU  26   9.243   9.929  13.685
  200   1HD1  LEU  26          HD11      LEU  26   8.471   7.463  14.658
  201   2HD1  LEU  26          HD12      LEU  26   9.552   8.613  15.435
  202   3HD1  LEU  26          HD13      LEU  26  10.211   7.319  14.437
  203   1HD2  LEU  26          HD21      LEU  26  11.049   7.843  12.684
  204   2HD2  LEU  26          HD22      LEU  26  11.256   9.593  12.758
  205   3HD2  LEU  26          HD23      LEU  26  10.324   8.870  11.447
  206    H    ARG  27           HN       ARG  27   9.457   5.776  13.506
  207    HA   ARG  27           HA       ARG  27  11.813   5.938  12.078
  208   1HB   ARG  27          HB2       ARG  27  10.838   3.617  13.753
  209   2HB   ARG  27          HB1       ARG  27  12.506   3.882  13.261
  210   1HG   ARG  27          HG2       ARG  27  12.471   6.036  14.496
  211   2HG   ARG  27          HG1       ARG  27  10.857   5.626  15.077
  212   1HD   ARG  27          HD2       ARG  27  13.374   4.039  15.564
  213   2HD   ARG  27          HD1       ARG  27  12.566   5.082  16.732
  214    HE   ARG  27           HE       ARG  27  10.732   3.173  15.813
  215   1HH1  ARG  27          HH11      ARG  27  13.634   3.375  17.741
  216   2HH1  ARG  27          HH12      ARG  27  13.238   1.994  18.708
  217   1HH2  ARG  27          HH21      ARG  27  10.209   1.355  17.085
  218   2HH2  ARG  27          HH22      ARG  27  11.294   0.847  18.335
  219    H    GLU  28           HN       GLU  28   9.234   3.528  11.784
  220    HA   GLU  28           HA       GLU  28  10.536   2.037   9.730
  221   1HB   GLU  28          HB2       GLU  28   8.809   1.074  11.223
  222   2HB   GLU  28          HB1       GLU  28   7.604   2.108  10.468
  223   1HG   GLU  28          HG2       GLU  28   7.900   0.995   8.356
  224   2HG   GLU  28          HG1       GLU  28   9.223   0.032   9.012
  225    H    LYS  29           HN       LYS  29   8.548   4.869   9.801
  226    HA   LYS  29           HA       LYS  29   7.644   4.784   7.111
  227   1HB   LYS  29          HB2       LYS  29   6.502   6.154   8.759
  228   2HB   LYS  29          HB1       LYS  29   7.954   7.109   9.018
  229   1HG   LYS  29          HG2       LYS  29   7.820   7.920   6.705
  230   2HG   LYS  29          HG1       LYS  29   6.343   6.983   6.475
  231   1HD   LYS  29          HD2       LYS  29   5.218   8.277   8.188
  232   2HD   LYS  29          HD1       LYS  29   6.704   9.164   8.530
  233   1HE   LYS  29          HE2       LYS  29   5.169   9.197   5.932
  234   2HE   LYS  29          HE1       LYS  29   5.190  10.480   7.140
  235   1HZ   LYS  29          HZ1       LYS  29   6.722  11.149   5.541
  236   2HZ   LYS  29          HZ2       LYS  29   7.377   9.600   5.359
  237   3HZ   LYS  29          HZ3       LYS  29   7.693  10.491   6.761
  238    H    ASP  30           HN       ASP  30  10.487   6.153   8.682
  239    HA   ASP  30           HA       ASP  30  11.413   7.694   6.525
  240   1HB   ASP  30          HB2       ASP  30  12.231   7.957   8.830
  241   2HB   ASP  30          HB1       ASP  30  13.025   6.389   8.724
  242    H    LYS  31           HN       LYS  31  12.022   4.308   7.366
  243    HA   LYS  31           HA       LYS  31  14.049   3.868   5.442
  244   1HB   LYS  31          HB2       LYS  31  13.631   1.470   5.853
  245   2HB   LYS  31          HB1       LYS  31  13.785   2.390   7.344
  246   1HG   LYS  31          HG2       LYS  31  11.366   2.422   7.584
  247   2HG   LYS  31          HG1       LYS  31  11.196   1.507   6.086
  248   1HD   LYS  31          HD2       LYS  31  12.582   0.571   8.599
  249   2HD   LYS  31          HD1       LYS  31  10.991   0.057   8.039
  250   1HE   LYS  31          HE2       LYS  31  13.603  -0.378   6.595
  251   2HE   LYS  31          HE1       LYS  31  12.705  -1.596   7.498
  252   1HZ   LYS  31          HZ1       LYS  31  10.807  -0.970   5.887
  253   2HZ   LYS  31          HZ2       LYS  31  12.047  -1.981   5.341
  254   3HZ   LYS  31          HZ3       LYS  31  12.045  -0.344   4.917
  255    H    MET  32           HN       MET  32  12.381   5.212   3.873
  256    HA   MET  32           HA       MET  32  10.639   3.399   2.429
  257   1HB   MET  32          HB2       MET  32  11.343   6.289   1.892
  258   2HB   MET  32          HB1       MET  32  10.151   5.357   0.997
  259   1HG   MET  32          HG2       MET  32   8.941   5.026   3.176
  260   2HG   MET  32          HG1       MET  32  10.051   6.207   3.868
  261   1HE   MET  32          HE1       MET  32   7.923   5.419   0.930
  262   2HE   MET  32          HE2       MET  32   8.417   6.845   0.018
  263   3HE   MET  32          HE3       MET  32   6.817   6.781   0.755
  264    H    LYS  33           HN       LYS  33  10.986   2.555   0.439
  265    HA   LYS  33           HA       LYS  33  13.336   3.299  -1.103
  266   1HB   LYS  33          HB2       LYS  33  12.865   0.491  -0.078
  267   2HB   LYS  33          HB1       LYS  33  14.047   0.908  -1.305
  268   1HG   LYS  33          HG2       LYS  33  14.161   2.274   1.337
  269   2HG   LYS  33          HG1       LYS  33  14.736   0.617   1.196
  270   1HD   LYS  33          HD2       LYS  33  16.532   2.278   0.930
  271   2HD   LYS  33          HD1       LYS  33  16.327   1.264  -0.489
  272   1HE   LYS  33          HE2       LYS  33  14.984   3.933  -0.316
  273   2HE   LYS  33          HE1       LYS  33  16.678   3.816  -0.777
  274   1HZ   LYS  33          HZ1       LYS  33  16.126   3.149  -2.806
  275   2HZ   LYS  33          HZ2       LYS  33  14.534   3.584  -2.452
  276   3HZ   LYS  33          HZ3       LYS  33  15.040   1.987  -2.240
  277    H    MET  34           HN       MET  34  13.298   1.363  -3.061
  278    HA   MET  34           HA       MET  34  10.835   1.974  -4.417
  279   1HB   MET  34          HB2       MET  34  13.014  -0.010  -5.119
  280   2HB   MET  34          HB1       MET  34  11.711   0.482  -6.189
  281   1HG   MET  34          HG2       MET  34  13.864   2.283  -5.100
  282   2HG   MET  34          HG1       MET  34  13.824   1.589  -6.718
  283   1HE   MET  34          HE1       MET  34  12.278   3.649  -4.115
  284   2HE   MET  34          HE2       MET  34  10.667   3.902  -4.787
  285   3HE   MET  34          HE3       MET  34  11.897   5.154  -4.951
  286    H    ALA  35           HN       ALA  35   8.999   0.569  -4.698
  287    HA   ALA  35           HA       ALA  35   9.254  -1.921  -3.147
  288   1HB   ALA  35          HB1       ALA  35   8.037   0.001  -2.019
  289   2HB   ALA  35          HB2       ALA  35   7.240  -1.570  -2.051
  290   3HB   ALA  35          HB3       ALA  35   6.744  -0.308  -3.174
  291    H    MET  36           HN       MET  36   8.586  -3.700  -4.003
  292    HA   MET  36           HA       MET  36   6.894  -3.640  -6.415
  293   1HB   MET  36          HB2       MET  36   9.226  -4.295  -6.939
  294   2HB   MET  36          HB1       MET  36   9.122  -5.585  -5.751
  295   1HG   MET  36          HG2       MET  36   7.366  -6.659  -7.057
  296   2HG   MET  36          HG1       MET  36   7.456  -5.361  -8.246
  297   1HE   MET  36          HE1       MET  36  11.113  -5.849  -9.625
  298   2HE   MET  36          HE2       MET  36  10.715  -4.907  -8.189
  299   3HE   MET  36          HE3       MET  36   9.683  -4.815  -9.616
  300    H    ALA  37           HN       ALA  37   5.575  -5.718  -6.645
  301    HA   ALA  37           HA       ALA  37   5.281  -7.324  -4.283
  302   1HB   ALA  37          HB1       ALA  37   3.046  -5.419  -4.942
  303   2HB   ALA  37          HB2       ALA  37   4.166  -5.252  -3.592
  304   3HB   ALA  37          HB3       ALA  37   3.057  -6.620  -3.652
  305    H    ARG  38           HN       ARG  38   3.886  -9.083  -4.478
  306    HA   ARG  38           HA       ARG  38   2.805  -9.582  -7.175
  307   1HB   ARG  38          HB2       ARG  38   3.541 -11.926  -6.954
  308   2HB   ARG  38          HB1       ARG  38   4.897 -10.805  -6.906
  309   1HG   ARG  38          HG2       ARG  38   5.016 -10.997  -4.499
  310   2HG   ARG  38          HG1       ARG  38   3.607 -12.058  -4.491
  311   1HD   ARG  38          HD2       ARG  38   5.668 -13.339  -4.299
  312   2HD   ARG  38          HD1       ARG  38   4.833 -13.703  -5.808
  313    HE   ARG  38           HE       ARG  38   6.699 -11.670  -6.286
  314   1HH1  ARG  38          HH11      ARG  38   6.593 -15.053  -5.462
  315   2HH1  ARG  38          HH12      ARG  38   8.105 -15.418  -6.221
  316   1HH2  ARG  38          HH21      ARG  38   8.695 -12.143  -7.291
  317   2HH2  ARG  38          HH22      ARG  38   9.301 -13.765  -7.260
  318    H    ILE  39           HN       ILE  39   0.721 -10.137  -7.167
  319    HA   ILE  39           HA       ILE  39  -0.595 -10.659  -4.624
  320    HB   ILE  39           HB       ILE  39  -1.754  -9.005  -5.700
  321   1HG1  ILE  39          HG12      ILE  39  -3.882  -9.907  -6.514
  322   2HG1  ILE  39          HG11      ILE  39  -3.157 -11.494  -6.676
  323   1HG2  ILE  39          HG21      ILE  39  -0.647  -8.874  -7.754
  324   2HG2  ILE  39          HG22      ILE  39  -2.350  -9.107  -8.156
  325   3HG2  ILE  39          HG23      ILE  39  -1.219 -10.454  -8.256
  326   1HD1  ILE  39          HD11      ILE  39  -3.638 -11.950  -4.573
  327   2HD1  ILE  39          HD12      ILE  39  -4.414 -10.369  -4.425
  328   3HD1  ILE  39          HD13      ILE  39  -2.705 -10.558  -4.032
  329    H    SER  40           HN       SER  40  -1.558 -12.493  -4.015
  330    HA   SER  40           HA       SER  40  -2.260 -14.589  -5.864
  331   1HB   SER  40          HB2       SER  40   0.100 -15.089  -5.672
  332   2HB   SER  40          HB1       SER  40   0.032 -14.976  -3.915
  333    HG   SER  40           HG       SER  40  -0.675 -16.955  -3.834
  334    H    PHE  41           HN       PHE  41  -3.974 -15.716  -5.082
  335    HA   PHE  41           HA       PHE  41  -5.023 -15.044  -2.484
  336   1HB   PHE  41          HB2       PHE  41  -5.999 -16.724  -4.774
  337   2HB   PHE  41          HB1       PHE  41  -6.800 -16.808  -3.210
  338    HD1  PHE  41           HD1      PHE  41  -8.894 -15.928  -3.941
  339    HD2  PHE  41           HD2      PHE  41  -5.303 -13.726  -4.552
  340    HE1  PHE  41           HE1      PHE  41 -10.218 -13.924  -4.480
  341    HE2  PHE  41           HE2      PHE  41  -6.620 -11.723  -5.088
  342    HZ   PHE  41           HZ       PHE  41  -9.079 -11.817  -5.054
  343    H    LEU  42           HN       LEU  42  -4.453 -15.984  -0.650
  344    HA   LEU  42           HA       LEU  42  -3.217 -18.614  -0.662
  345   1HB   LEU  42          HB2       LEU  42  -2.204 -16.768   0.622
  346   2HB   LEU  42          HB1       LEU  42  -3.647 -16.661   1.603
  347    HG   LEU  42           HG       LEU  42  -1.788 -17.804   2.752
  348   1HD1  LEU  42          HD11      LEU  42  -3.179 -19.141   3.881
  349   2HD1  LEU  42          HD12      LEU  42  -3.664 -20.033   2.439
  350   3HD1  LEU  42          HD13      LEU  42  -4.412 -18.479   2.809
  351   1HD2  LEU  42          HD21      LEU  42  -1.251 -18.948   0.367
  352   2HD2  LEU  42          HD22      LEU  42  -2.091 -20.265   1.186
  353   3HD2  LEU  42          HD23      LEU  42  -0.656 -19.545   1.916
  354    H    GLY  43           HN       GLY  43  -4.140 -20.449  -0.056
  355   1HA   GLY  43          HA2       GLY  43  -6.048 -21.810   0.233
  356   2HA   GLY  43          HA1       GLY  43  -5.665 -21.298   1.863
  357    H    GLU  44           HN       GLU  44  -7.166 -19.533  -0.810
  358    HA   GLU  44           HA       GLU  44  -9.049 -18.302  -0.966
  359   1HB   GLU  44          HB2       GLU  44 -11.143 -19.427  -0.359
  360   2HB   GLU  44          HB1       GLU  44 -10.040 -20.477  -1.229
  361   1HG   GLU  44          HG2       GLU  44  -9.426 -21.578   0.851
  362   2HG   GLU  44          HG1       GLU  44 -10.508 -20.509   1.745
  363    H    ASP  45           HN       ASP  45  -9.115 -19.563   2.386
  364    HA   ASP  45           HA       ASP  45 -10.658 -17.593   3.508
  365   1HB   ASP  45          HB2       ASP  45  -9.924 -19.660   4.657
  366   2HB   ASP  45          HB1       ASP  45  -8.313 -18.972   4.823
  367    H    GLU  46           HN       GLU  46  -7.340 -17.341   2.454
  368    HA   GLU  46           HA       GLU  46  -7.389 -14.524   3.265
  369   1HB   GLU  46          HB2       GLU  46  -4.980 -16.281   3.744
  370   2HB   GLU  46          HB1       GLU  46  -5.151 -14.585   4.164
  371   1HG   GLU  46          HG2       GLU  46  -5.424 -15.693   6.177
  372   2HG   GLU  46          HG1       GLU  46  -7.074 -15.340   5.665
  373    H    LEU  47           HN       LEU  47  -6.572 -13.155   1.776
  374    HA   LEU  47           HA       LEU  47  -5.180 -14.356  -0.520
  375   1HB   LEU  47          HB2       LEU  47  -5.956 -12.615  -1.917
  376   2HB   LEU  47          HB1       LEU  47  -7.340 -13.162  -0.999
  377    HG   LEU  47           HG       LEU  47  -7.497 -10.812  -1.159
  378   1HD1  LEU  47          HD11      LEU  47  -7.853 -11.918   1.113
  379   2HD1  LEU  47          HD12      LEU  47  -7.703 -10.162   1.053
  380   3HD1  LEU  47          HD13      LEU  47  -6.335 -11.144   1.570
  381   1HD2  LEU  47          HD21      LEU  47  -5.771  -9.445  -1.355
  382   2HD2  LEU  47          HD22      LEU  47  -4.712 -10.850  -1.248
  383   3HD2  LEU  47          HD23      LEU  47  -5.122  -9.941   0.207
  384    H    LYS  48           HN       LYS  48  -3.058 -13.878  -0.791
  385    HA   LYS  48           HA       LYS  48  -2.016 -11.683   0.868
  386   1HB   LYS  48          HB2       LYS  48  -0.015 -12.958   1.263
  387   2HB   LYS  48          HB1       LYS  48  -1.415 -13.933   1.673
  388   1HG   LYS  48          HG2       LYS  48  -0.066 -15.437   0.575
  389   2HG   LYS  48          HG1       LYS  48  -1.149 -14.901  -0.709
  390   1HD   LYS  48          HD2       LYS  48   0.534 -13.413  -1.577
  391   2HD   LYS  48          HD1       LYS  48   1.592 -13.744  -0.206
  392   1HE   LYS  48          HE2       LYS  48   0.703 -15.755  -2.271
  393   2HE   LYS  48          HE1       LYS  48   2.276 -14.958  -2.229
  394   1HZ   LYS  48          HZ1       LYS  48   2.508 -17.092  -1.250
  395   2HZ   LYS  48          HZ2       LYS  48   1.172 -16.860  -0.239
  396   3HZ   LYS  48          HZ3       LYS  48   2.585 -15.966   0.010
  397    H    VAL  49           HN       VAL  49  -0.130 -10.594   0.236
  398    HA   VAL  49           HA       VAL  49   0.596 -10.733  -2.599
  399    HB   VAL  49           HB       VAL  49  -1.043  -8.909  -2.400
  400   1HG1  VAL  49          HG11      VAL  49  -1.055  -7.372  -0.762
  401   2HG1  VAL  49          HG12      VAL  49   0.694  -7.162  -0.811
  402   3HG1  VAL  49          HG13      VAL  49  -0.006  -8.506   0.089
  403   1HG2  VAL  49          HG21      VAL  49   0.259  -8.186  -4.076
  404   2HG2  VAL  49          HG22      VAL  49   1.748  -8.525  -3.195
  405   3HG2  VAL  49          HG23      VAL  49   0.871  -7.025  -2.900
  406    H    SER  50           HN       SER  50   2.732 -11.198  -2.546
  407    HA   SER  50           HA       SER  50   4.350 -10.360  -0.292
  408   1HB   SER  50          HB2       SER  50   4.474 -12.618  -1.611
  409   2HB   SER  50          HB1       SER  50   5.458 -11.694  -2.745
  410    HG   SER  50           HG       SER  50   6.872 -11.212  -1.029
  411    H    TYR  51           HN       TYR  51   5.203  -8.373  -0.235
  412    HA   TYR  51           HA       TYR  51   5.906  -7.095  -2.779
  413   1HB   TYR  51          HB2       TYR  51   5.838  -4.959  -1.578
  414   2HB   TYR  51          HB1       TYR  51   4.313  -5.823  -1.434
  415    HD1  TYR  51           HD1      TYR  51   3.329  -5.964   0.637
  416    HD2  TYR  51           HD2      TYR  51   7.537  -5.380   0.417
  417    HE1  TYR  51           HE1      TYR  51   3.416  -5.719   3.078
  418    HE2  TYR  51           HE2      TYR  51   7.637  -5.141   2.862
  419    HH   TYR  51           HH       TYR  51   6.218  -5.905   4.847
  420    H    ALA  52           HN       ALA  52   7.953  -6.497  -3.239
  421    HA   ALA  52           HA       ALA  52   9.974  -6.936  -1.142
  422   1HB   ALA  52          HB1       ALA  52   9.956  -8.795  -2.756
  423   2HB   ALA  52          HB2       ALA  52  11.473  -7.898  -2.784
  424   3HB   ALA  52          HB3       ALA  52  10.277  -7.650  -4.056
  425    H    VAL  53           HN       VAL  53  10.632  -4.933  -0.631
  426    HA   VAL  53           HA       VAL  53  10.844  -2.873  -2.635
  427    HB   VAL  53           HB       VAL  53  11.511  -1.397  -0.815
  428   1HG1  VAL  53          HG11      VAL  53   9.453  -2.071   0.755
  429   2HG1  VAL  53          HG12      VAL  53   9.088  -3.086  -0.640
  430   3HG1  VAL  53          HG13      VAL  53   9.246  -1.340  -0.835
  431   1HG2  VAL  53          HG21      VAL  53  11.776  -3.972   0.671
  432   2HG2  VAL  53          HG22      VAL  53  11.343  -2.505   1.549
  433   3HG2  VAL  53          HG23      VAL  53  12.852  -2.575   0.640
  434    HA   PRO  54           HA       PRO  54  15.191  -3.929  -3.169
  435   1HB   PRO  54          HB2       PRO  54  15.269  -3.001  -5.766
  436   2HB   PRO  54          HB1       PRO  54  14.797  -4.629  -5.282
  437   1HG   PRO  54          HG2       PRO  54  13.155  -2.589  -6.433
  438   2HG   PRO  54          HG1       PRO  54  12.678  -4.217  -5.929
  439   1HD   PRO  54          HD2       PRO  54  12.365  -1.641  -4.521
  440   2HD   PRO  54          HD1       PRO  54  11.435  -3.142  -4.352
  441    H    LYS  55           HN       LYS  55  17.124  -2.857  -3.623
  442    HA   LYS  55           HA       LYS  55  17.626  -0.299  -4.411
  443   1HB   LYS  55          HB2       LYS  55  16.262   0.512  -2.550
  444   2HB   LYS  55          HB1       LYS  55  17.249  -0.393  -1.413
  445   1HG   LYS  55          HG2       LYS  55  17.816   1.982  -1.416
  446   2HG   LYS  55          HG1       LYS  55  19.174   0.994  -1.940
  447   1HD   LYS  55          HD2       LYS  55  17.342   2.101  -4.009
  448   2HD   LYS  55          HD1       LYS  55  18.480   3.193  -3.222
  449   1HE   LYS  55          HE2       LYS  55  20.326   1.688  -3.859
  450   2HE   LYS  55          HE1       LYS  55  19.174   0.655  -4.698
  451   1HZ   LYS  55          HZ1       LYS  55  18.979   2.097  -6.404
  452   2HZ   LYS  55          HZ2       LYS  55  20.522   2.578  -5.905
  453   3HZ   LYS  55          HZ3       LYS  55  19.166   3.470  -5.432
  454    HA   PRO  56           HA       PRO  56  21.105  -3.225  -3.187
  455   1HB   PRO  56          HB2       PRO  56  22.055  -3.605  -5.706
  456   2HB   PRO  56          HB1       PRO  56  20.792  -4.611  -4.987
  457   1HG   PRO  56          HG2       PRO  56  20.527  -2.304  -6.878
  458   2HG   PRO  56          HG1       PRO  56  19.692  -3.869  -6.899
  459   1HD   PRO  56          HD2       PRO  56  18.526  -1.629  -5.945
  460   2HD   PRO  56          HD1       PRO  56  18.194  -3.234  -5.262
  461    H    ASN  57           HN       ASN  57  21.159  -0.482  -2.815
  462    HA   ASN  57           HA       ASN  57  23.850   0.142  -3.030
  463   1HB   ASN  57          HB2       ASN  57  23.408   0.330  -5.459
  464   2HB   ASN  57          HB1       ASN  57  22.181   1.548  -5.132
  465   1HD2  ASN  57          HD21      ASN  57  22.848   3.521  -5.499
  466   2HD2  ASN  57          HD22      ASN  57  24.454   4.118  -5.279
  467    H    GLY  58           HN       GLY  58  21.814   0.275  -1.120
  468   1HA   GLY  58          HA2       GLY  58  22.247   2.830  -0.014
  469   2HA   GLY  58          HA1       GLY  58  20.652   2.794  -0.752
  470    H    CYS  59           HN       CYS  59  19.781   0.265  -0.192
  471    HA   CYS  59           HA       CYS  59  20.157  -0.293   2.616
  472   1HB   CYS  59          HB2       CYS  59  17.551   0.806   1.566
  473   2HB   CYS  59          HB1       CYS  59  17.652  -0.119   3.057
  474    H    ARG  60           HN       ARG  60  20.502  -1.667   0.064
  475    HA   ARG  60           HA       ARG  60  20.186  -3.697  -0.888
  476   1HB   ARG  60          HB2       ARG  60  20.779  -4.244   1.536
  477   2HB   ARG  60          HB1       ARG  60  19.071  -4.584   1.768
  478   1HG   ARG  60          HG2       ARG  60  20.254  -6.635   1.356
  479   2HG   ARG  60          HG1       ARG  60  19.204  -6.290  -0.018
  480   1HD   ARG  60          HD2       ARG  60  21.404  -7.063  -0.750
  481   2HD   ARG  60          HD1       ARG  60  21.098  -5.406  -1.266
  482    HE   ARG  60           HE       ARG  60  22.930  -4.783  -0.075
  483   1HH1  ARG  60          HH11      ARG  60  21.762  -7.795   1.250
  484   2HH1  ARG  60          HH12      ARG  60  23.010  -7.896   2.446
  485   1HH2  ARG  60          HH21      ARG  60  24.572  -4.918   1.496
  486   2HH2  ARG  60          HH22      ARG  60  24.605  -6.265   2.585
  487    H    LYS  61           HN       LYS  61  17.781  -5.331   0.611
  488    HA   LYS  61           HA       LYS  61  15.517  -4.036  -0.603
  489   1HB   LYS  61          HB2       LYS  61  14.958  -5.883  -2.105
  490   2HB   LYS  61          HB1       LYS  61  16.520  -5.196  -2.528
  491   1HG   LYS  61          HG2       LYS  61  17.647  -7.034  -1.388
  492   2HG   LYS  61          HG1       LYS  61  16.082  -7.722  -0.949
  493   1HD   LYS  61          HD2       LYS  61  15.533  -7.994  -3.315
  494   2HD   LYS  61          HD1       LYS  61  17.087  -7.287  -3.762
  495   1HE   LYS  61          HE2       LYS  61  18.243  -9.122  -2.625
  496   2HE   LYS  61          HE1       LYS  61  16.688  -9.831  -2.188
  497   1HZ   LYS  61          HZ1       LYS  61  17.960 -10.648  -4.285
  498   2HZ   LYS  61          HZ2       LYS  61  17.270  -9.288  -5.016
  499   3HZ   LYS  61          HZ3       LYS  61  16.277 -10.476  -4.334
  500    H    TRP  62           HN       TRP  62  13.582  -4.704   0.308
  501    HA   TRP  62           HA       TRP  62  13.793  -6.918   2.248
  502   1HB   TRP  62          HB2       TRP  62  12.139  -4.404   2.546
  503   2HB   TRP  62          HB1       TRP  62  12.199  -5.737   3.690
  504    HD1  TRP  62           HD1      TRP  62  15.087  -3.755   2.002
  505    HE1  TRP  62           HE1      TRP  62  16.651  -2.916   3.865
  506    HE3  TRP  62           HE3      TRP  62  12.516  -5.493   6.066
  507    HZ2  TRP  62           HZ2      TRP  62  16.779  -2.981   6.682
  508    HZ3  TRP  62           HZ3      TRP  62  13.428  -5.062   8.310
  509    HH2  TRP  62           HH2      TRP  62  15.516  -3.832   8.610
  510    H    GLU  63           HN       GLU  63  12.087  -8.335   2.445
  511    HA   GLU  63           HA       GLU  63   9.807  -7.940   0.644
  512   1HB   GLU  63          HB2       GLU  63   9.916 -10.297  -0.060
  513   2HB   GLU  63          HB1       GLU  63  11.342  -9.395  -0.552
  514   1HG   GLU  63          HG2       GLU  63  12.578 -10.342   1.342
  515   2HG   GLU  63          HG1       GLU  63  11.148 -11.270   1.792
  516    H    THR  64           HN       THR  64   7.864  -8.691   1.378
  517    HA   THR  64           HA       THR  64   7.712 -10.419   3.694
  518    HB   THR  64           HB       THR  64   6.753  -7.554   3.813
  519    HG1  THR  64           HG1      THR  64   8.179  -7.479   5.594
  520   1HG2  THR  64          HG21      THR  64   6.291  -9.816   5.735
  521   2HG2  THR  64          HG22      THR  64   5.081  -8.843   4.902
  522   3HG2  THR  64          HG23      THR  64   6.092  -8.112   6.149
  523    H    THR  65           HN       THR  65   5.860 -11.574   3.731
  524    HA   THR  65           HA       THR  65   3.995 -11.143   1.537
  525    HB   THR  65           HB       THR  65   4.369 -13.438   3.464
  526    HG1  THR  65           HG1      THR  65   5.917 -13.085   1.724
  527   1HG2  THR  65          HG21      THR  65   2.194 -12.909   1.563
  528   2HG2  THR  65          HG22      THR  65   2.242 -13.950   2.985
  529   3HG2  THR  65          HG23      THR  65   2.932 -14.509   1.462
  530    H    PHE  66           HN       PHE  66   2.259  -9.938   1.870
  531    HA   PHE  66           HA       PHE  66   1.087  -9.751   4.550
  532   1HB   PHE  66          HB2       PHE  66   0.966  -8.063   2.080
  533   2HB   PHE  66          HB1       PHE  66  -0.354  -7.971   3.239
  534    HD1  PHE  66           HD1      PHE  66   0.112  -5.632   3.669
  535    HD2  PHE  66           HD2      PHE  66   3.049  -8.624   4.404
  536    HE1  PHE  66           HE1      PHE  66   1.393  -4.034   5.031
  537    HE2  PHE  66           HE2      PHE  66   4.335  -7.030   5.768
  538    HZ   PHE  66           HZ       PHE  66   3.507  -4.731   6.083
  539    H    LYS  67           HN       LYS  67  -0.848 -10.681   5.038
  540    HA   LYS  67           HA       LYS  67  -2.594 -11.549   2.858
  541   1HB   LYS  67          HB2       LYS  67  -2.734 -13.819   3.633
  542   2HB   LYS  67          HB1       LYS  67  -1.037 -13.429   3.390
  543   1HG   LYS  67          HG2       LYS  67  -0.750 -13.103   5.783
  544   2HG   LYS  67          HG1       LYS  67  -2.459 -13.459   6.043
  545   1HD   LYS  67          HD2       LYS  67  -1.074 -15.412   6.520
  546   2HD   LYS  67          HD1       LYS  67  -2.131 -15.707   5.139
  547   1HE   LYS  67          HE2       LYS  67  -0.262 -15.216   3.623
  548   2HE   LYS  67          HE1       LYS  67   0.788 -14.956   5.015
  549   1HZ   LYS  67          HZ1       LYS  67   0.776 -17.241   3.850
  550   2HZ   LYS  67          HZ2       LYS  67  -0.652 -17.506   4.717
  551   3HZ   LYS  67          HZ3       LYS  67   0.789 -17.184   5.542
  552    H    LYS  68           HN       LYS  68  -4.682 -11.236   3.314
  553    HA   LYS  68           HA       LYS  68  -5.684 -11.405   6.020
  554   1HB   LYS  68          HB2       LYS  68  -5.768  -8.793   4.506
  555   2HB   LYS  68          HB1       LYS  68  -6.650  -9.114   5.984
  556   1HG   LYS  68          HG2       LYS  68  -4.869  -8.020   6.845
  557   2HG   LYS  68          HG1       LYS  68  -4.236  -9.662   6.890
  558   1HD   LYS  68          HD2       LYS  68  -2.928  -9.302   4.940
  559   2HD   LYS  68          HD1       LYS  68  -3.756  -7.793   4.580
  560   1HE   LYS  68          HE2       LYS  68  -2.825  -6.815   6.631
  561   2HE   LYS  68          HE1       LYS  68  -1.979  -8.327   6.954
  562   1HZ   LYS  68          HZ1       LYS  68  -0.520  -7.982   5.233
  563   2HZ   LYS  68          HZ2       LYS  68  -0.751  -6.400   5.784
  564   3HZ   LYS  68          HZ3       LYS  68  -1.556  -6.938   4.397
  565    H    THR  69           HN       THR  69  -8.129 -10.162   5.698
  566    HA   THR  69           HA       THR  69  -9.420 -11.914   3.743
  567    HB   THR  69           HB       THR  69 -10.633 -10.189   5.916
  568    HG1  THR  69           HG1      THR  69  -9.960 -12.939   5.837
  569   1HG2  THR  69          HG21      THR  69 -12.382 -10.588   4.432
  570   2HG2  THR  69          HG22      THR  69 -12.535 -11.864   5.640
  571   3HG2  THR  69          HG23      THR  69 -11.821 -12.220   4.067
  572    H    SER  70           HN       SER  70 -11.173 -11.022   2.351
  573    HA   SER  70           HA       SER  70 -10.794  -8.162   1.766
  574   1HB   SER  70          HB2       SER  70 -10.889  -8.651  -0.652
  575   2HB   SER  70          HB1       SER  70  -9.495  -9.400   0.126
  576    HG   SER  70           HG       SER  70 -11.488 -10.561  -1.238
  577    H    ASP  71           HN       ASP  71 -12.569  -6.996   1.370
  578    HA   ASP  71           HA       ASP  71 -15.154  -8.339   1.566
  579   1HB   ASP  71          HB2       ASP  71 -14.756  -6.405   3.015
  580   2HB   ASP  71          HB1       ASP  71 -14.469  -5.391   1.604
  581    H    ASP  72           HN       ASP  72 -16.909  -7.855   0.131
  582    HA   ASP  72           HA       ASP  72 -16.129  -7.853  -2.627
  583   1HB   ASP  72          HB2       ASP  72 -17.983  -9.244  -1.801
  584   2HB   ASP  72          HB1       ASP  72 -18.885  -7.792  -1.376
  585    H    GLY  73           HN       GLY  73 -17.254  -6.452  -4.258
  586   1HA   GLY  73          HA2       GLY  73 -18.154  -4.396  -4.964
  587   2HA   GLY  73          HA1       GLY  73 -17.993  -3.785  -3.325
  588    H    GLU  74           HN       GLU  74 -15.430  -4.096  -2.719
  589    HA   GLU  74           HA       GLU  74 -13.809  -2.949  -4.873
  590   1HB   GLU  74          HB2       GLU  74 -13.993  -1.759  -2.089
  591   2HB   GLU  74          HB1       GLU  74 -12.948  -1.198  -3.387
  592   1HG   GLU  74          HG2       GLU  74 -14.900  -0.569  -4.700
  593   2HG   GLU  74          HG1       GLU  74 -15.956  -1.142  -3.408
  594    H    VAL  75           HN       VAL  75 -11.657  -2.416  -2.756
  595    HA   VAL  75           HA       VAL  75 -11.196  -5.217  -2.004
  596    HB   VAL  75           HB       VAL  75  -9.802  -5.054  -3.866
  597   1HG1  VAL  75          HG11      VAL  75  -9.527  -2.249  -3.091
  598   2HG1  VAL  75          HG12      VAL  75  -9.542  -2.995  -4.686
  599   3HG1  VAL  75          HG13      VAL  75  -8.061  -2.986  -3.731
  600   1HG2  VAL  75          HG21      VAL  75  -7.494  -5.042  -2.965
  601   2HG2  VAL  75          HG22      VAL  75  -8.617  -6.014  -2.014
  602   3HG2  VAL  75          HG23      VAL  75  -8.128  -4.420  -1.443
  603    H    TYR  76           HN       TYR  76 -11.064  -5.386   0.066
  604    HA   TYR  76           HA       TYR  76  -9.693  -3.339   1.661
  605   1HB   TYR  76          HB2       TYR  76 -11.886  -2.640   2.027
  606   2HB   TYR  76          HB1       TYR  76 -12.536  -4.267   1.887
  607    HD1  TYR  76           HD1      TYR  76 -10.223  -2.357   4.126
  608    HD2  TYR  76           HD2      TYR  76 -13.320  -5.247   3.813
  609    HE1  TYR  76           HE1      TYR  76 -10.262  -2.558   6.570
  610    HE2  TYR  76           HE2      TYR  76 -13.379  -5.454   6.263
  611    HH   TYR  76           HH       TYR  76 -10.979  -3.948   8.293
  612    H    TYR  77           HN       TYR  77  -8.056  -4.445   2.601
  613    HA   TYR  77           HA       TYR  77  -8.619  -7.177   3.480
  614   1HB   TYR  77          HB2       TYR  77  -6.372  -7.737   3.213
  615   2HB   TYR  77          HB1       TYR  77  -6.715  -6.692   1.852
  616    HD1  TYR  77           HD1      TYR  77  -5.441  -6.363   5.368
  617    HD2  TYR  77           HD2      TYR  77  -5.102  -5.165   1.298
  618    HE1  TYR  77           HE1      TYR  77  -3.466  -5.014   5.935
  619    HE2  TYR  77           HE2      TYR  77  -3.130  -3.809   1.857
  620    HH   TYR  77           HH       TYR  77  -1.341  -3.822   3.666
  621    H    SER  78           HN       SER  78  -8.576  -7.769   5.553
  622    HA   SER  78           HA       SER  78  -7.455  -5.925   7.539
  623   1HB   SER  78          HB2       SER  78  -9.803  -5.308   7.375
  624   2HB   SER  78          HB1       SER  78 -10.285  -6.992   7.578
  625    HG   SER  78           HG       SER  78  -9.385  -6.924   9.670
  626    H    GLU  79           HN       GLU  79  -6.703  -6.878   9.405
  627    HA   GLU  79           HA       GLU  79  -7.307  -9.591  10.115
  628   1HB   GLU  79          HB2       GLU  79  -4.830  -8.946   8.623
  629   2HB   GLU  79          HB1       GLU  79  -4.647 -10.007  10.010
  630   1HG   GLU  79          HG2       GLU  79  -6.533 -10.487   7.723
  631   2HG   GLU  79          HG1       GLU  79  -4.938 -11.215   7.891
  632    H    GLU  80           HN       GLU  80  -7.195  -9.757  12.244
  633    HA   GLU  80           HA       GLU  80  -7.011  -9.007  14.409
  634   1HB   GLU  80          HB2       GLU  80  -4.716  -9.293  15.252
  635   2HB   GLU  80          HB1       GLU  80  -5.171 -10.582  14.151
  636   1HG   GLU  80          HG2       GLU  80  -2.981 -10.067  13.562
  637   2HG   GLU  80          HG1       GLU  80  -3.955  -9.241  12.349
  638    H    ALA  81           HN       ALA  81  -7.068  -7.207  15.618
  639    HA   ALA  81           HA       ALA  81  -7.337  -4.740  15.016
  640   1HB   ALA  81          HB1       ALA  81  -5.624  -5.800  17.207
  641   2HB   ALA  81          HB2       ALA  81  -7.181  -4.977  17.286
  642   3HB   ALA  81          HB3       ALA  81  -5.712  -4.056  16.965
  643    H    LYS  82           HN       LYS  82  -3.950  -5.092  15.909
  644    HA   LYS  82           HA       LYS  82  -2.696  -3.093  14.856
  645   1HB   LYS  82          HB2       LYS  82  -1.863  -5.958  14.579
  646   2HB   LYS  82          HB1       LYS  82  -0.840  -4.663  13.992
  647   1HG   LYS  82          HG2       LYS  82  -0.144  -5.359  16.194
  648   2HG   LYS  82          HG1       LYS  82  -0.763  -3.710  16.245
  649   1HD   LYS  82          HD2       LYS  82  -2.807  -4.423  17.232
  650   2HD   LYS  82          HD1       LYS  82  -2.424  -6.123  16.946
  651   1HE   LYS  82          HE2       LYS  82  -0.570  -5.980  18.517
  652   2HE   LYS  82          HE1       LYS  82  -0.901  -4.268  18.772
  653   1HZ   LYS  82          HZ1       LYS  82  -3.125  -6.084  19.225
  654   2HZ   LYS  82          HZ2       LYS  82  -2.653  -4.713  20.095
  655   3HZ   LYS  82          HZ3       LYS  82  -1.853  -6.183  20.337
  656    H    LYS  83           HN       LYS  83  -3.764  -5.732  12.626
  657    HA   LYS  83           HA       LYS  83  -3.011  -3.932  10.432
  658   1HB   LYS  83          HB2       LYS  83  -3.641  -6.880  10.395
  659   2HB   LYS  83          HB1       LYS  83  -3.283  -5.924   8.969
  660   1HG   LYS  83          HG2       LYS  83  -1.422  -6.364  11.293
  661   2HG   LYS  83          HG1       LYS  83  -1.346  -7.193   9.737
  662   1HD   LYS  83          HD2       LYS  83  -1.008  -5.015   8.627
  663   2HD   LYS  83          HD1       LYS  83  -1.012  -4.230  10.208
  664   1HE   LYS  83          HE2       LYS  83   0.947  -6.316   9.253
  665   2HE   LYS  83          HE1       LYS  83   1.265  -4.590   9.423
  666   1HZ   LYS  83          HZ1       LYS  83   0.879  -6.615  11.528
  667   2HZ   LYS  83          HZ2       LYS  83   0.578  -4.984  11.856
  668   3HZ   LYS  83          HZ3       LYS  83   2.118  -5.475  11.360
  669    H    LYS  84           HN       LYS  84  -4.448  -2.801   9.426
  670    HA   LYS  84           HA       LYS  84  -7.078  -3.821   8.786
  671   1HB   LYS  84          HB2       LYS  84  -6.721  -1.324  10.467
  672   2HB   LYS  84          HB1       LYS  84  -8.224  -1.789   9.684
  673   1HG   LYS  84          HG2       LYS  84  -6.794  -3.387  11.796
  674   2HG   LYS  84          HG1       LYS  84  -8.197  -2.351  12.066
  675   1HD   LYS  84          HD2       LYS  84  -9.517  -3.741  10.547
  676   2HD   LYS  84          HD1       LYS  84  -8.112  -4.769  10.263
  677   1HE   LYS  84          HE2       LYS  84  -8.073  -5.368  12.636
  678   2HE   LYS  84          HE1       LYS  84  -9.477  -4.339  12.918
  679   1HZ   LYS  84          HZ1       LYS  84  -9.320  -6.965  11.669
  680   2HZ   LYS  84          HZ2       LYS  84 -10.427  -5.878  10.995
  681   3HZ   LYS  84          HZ3       LYS  84 -10.540  -6.294  12.630
  682    H    VAL  85           HN       VAL  85  -7.257  -3.334   6.656
  683    HA   VAL  85           HA       VAL  85  -6.372  -0.697   5.751
  684    HB   VAL  85           HB       VAL  85  -5.372  -3.258   4.517
  685   1HG1  VAL  85          HG11      VAL  85  -4.039  -0.816   3.724
  686   2HG1  VAL  85          HG12      VAL  85  -5.749  -0.805   3.301
  687   3HG1  VAL  85          HG13      VAL  85  -4.710  -2.110   2.735
  688   1HG2  VAL  85          HG21      VAL  85  -3.132  -2.115   5.246
  689   2HG2  VAL  85          HG22      VAL  85  -4.060  -3.078   6.392
  690   3HG2  VAL  85          HG23      VAL  85  -4.164  -1.322   6.429
  691    H    GLU  86           HN       GLU  86  -7.532   0.134   4.138
  692    HA   GLU  86           HA       GLU  86  -9.440  -1.622   2.736
  693   1HB   GLU  86          HB2       GLU  86 -10.447   0.048   4.363
  694   2HB   GLU  86          HB1       GLU  86  -9.836   1.319   3.315
  695   1HG   GLU  86          HG2       GLU  86 -11.864  -0.787   2.603
  696   2HG   GLU  86          HG1       GLU  86 -12.163   0.930   2.859
  697    H    VAL  87           HN       VAL  87  -8.784  -1.899   0.715
  698    HA   VAL  87           HA       VAL  87  -7.081   0.058  -0.547
  699    HB   VAL  87           HB       VAL  87  -8.128  -2.485  -1.761
  700   1HG1  VAL  87          HG11      VAL  87  -5.862  -2.237  -2.974
  701   2HG1  VAL  87          HG12      VAL  87  -5.955  -0.554  -2.455
  702   3HG1  VAL  87          HG13      VAL  87  -7.215  -1.228  -3.487
  703   1HG2  VAL  87          HG21      VAL  87  -6.116  -2.051   0.320
  704   2HG2  VAL  87          HG22      VAL  87  -5.572  -3.042  -1.034
  705   3HG2  VAL  87          HG23      VAL  87  -7.003  -3.512  -0.118
  706    H    LEU  88           HN       LEU  88  -7.826   1.715  -1.571
  707    HA   LEU  88           HA       LEU  88 -10.556   1.868  -2.511
  708   1HB   LEU  88          HB2       LEU  88  -8.308   3.882  -2.550
  709   2HB   LEU  88          HB1       LEU  88  -9.969   4.224  -2.986
  710    HG   LEU  88           HG       LEU  88  -9.127   3.289  -0.245
  711   1HD1  LEU  88          HD11      LEU  88  -8.252   5.581  -1.126
  712   2HD1  LEU  88          HD12      LEU  88  -8.978   5.473   0.477
  713   3HD1  LEU  88          HD13      LEU  88  -9.919   6.097  -0.877
  714   1HD2  LEU  88          HD21      LEU  88 -11.322   3.974   0.432
  715   2HD2  LEU  88          HD22      LEU  88 -11.484   2.882  -0.943
  716   3HD2  LEU  88          HD23      LEU  88 -11.666   4.622  -1.172
  717    H    ASP  89           HN       ASP  89 -10.406   3.555  -4.641
  718    HA   ASP  89           HA       ASP  89 -10.231   3.655  -6.893
  719   1HB   ASP  89          HB2       ASP  89  -7.741   3.605  -6.240
  720   2HB   ASP  89          HB1       ASP  89  -7.776   1.921  -6.744
  721    H    THR  90           HN       THR  90  -8.718   0.999  -8.067
  722    HA   THR  90           HA       THR  90 -10.970  -0.820  -7.742
  723    HB   THR  90           HB       THR  90 -10.021   0.011 -10.487
  724    HG1  THR  90           HG1      THR  90 -11.227   1.691 -10.152
  725   1HG2  THR  90          HG21      THR  90 -11.825  -1.190 -11.363
  726   2HG2  THR  90          HG22      THR  90 -12.574  -1.386  -9.779
  727   3HG2  THR  90          HG23      THR  90 -11.094  -2.262 -10.170
  728    H    ASP  91           HN       ASP  91  -9.878  -2.519  -6.957
  729    HA   ASP  91           HA       ASP  91  -7.336  -3.292  -8.174
  730   1HB   ASP  91          HB2       ASP  91  -7.633  -3.184  -5.663
  731   2HB   ASP  91          HB1       ASP  91  -8.728  -4.554  -5.799
  732    H    TYR  92           HN       TYR  92  -9.682  -3.540  -9.744
  733    HA   TYR  92           HA       TYR  92  -9.730  -6.452 -10.119
  734   1HB   TYR  92          HB2       TYR  92 -12.132  -4.617 -10.288
  735   2HB   TYR  92          HB1       TYR  92 -12.124  -6.314 -10.742
  736    HD1  TYR  92           HD1      TYR  92 -13.185  -7.674  -9.244
  737    HD2  TYR  92           HD2      TYR  92 -11.034  -4.321  -7.753
  738    HE1  TYR  92           HE1      TYR  92 -13.819  -8.291  -6.952
  739    HE2  TYR  92           HE2      TYR  92 -11.650  -4.937  -5.457
  740    HH   TYR  92           HH       TYR  92 -13.753  -6.359  -4.439
  741    H    LYS  93           HN       LYS  93  -8.473  -3.930 -11.413
  742    HA   LYS  93           HA       LYS  93  -9.078  -4.781 -14.133
  743   1HB   LYS  93          HB2       LYS  93  -8.931  -2.253 -14.762
  744   2HB   LYS  93          HB1       LYS  93 -10.449  -2.939 -14.211
  745   1HG   LYS  93          HG2       LYS  93  -9.943  -2.077 -11.937
  746   2HG   LYS  93          HG1       LYS  93  -8.521  -1.277 -12.601
  747   1HD   LYS  93          HD2       LYS  93 -11.372  -0.800 -13.473
  748   2HD   LYS  93          HD1       LYS  93 -10.436   0.253 -12.413
  749   1HE   LYS  93          HE2       LYS  93 -10.336   1.225 -14.564
  750   2HE   LYS  93          HE1       LYS  93  -8.769   0.467 -14.296
  751   1HZ   LYS  93          HZ1       LYS  93 -10.401   0.101 -16.456
  752   2HZ   LYS  93          HZ2       LYS  93 -10.620  -1.311 -15.552
  753   3HZ   LYS  93          HZ3       LYS  93  -9.067  -0.853 -16.042
  754    H    SER  94           HN       SER  94  -7.228  -1.859 -13.689
  755    HA   SER  94           HA       SER  94  -4.765  -3.437 -13.951
  756   1HB   SER  94          HB2       SER  94  -3.942  -1.826 -15.633
  757   2HB   SER  94          HB1       SER  94  -5.389  -2.678 -16.171
  758    HG   SER  94           HG       SER  94  -5.031   0.001 -15.528
  759    H    TYR  95           HN       TYR  95  -6.332  -0.819 -12.397
  760    HA   TYR  95           HA       TYR  95  -3.806  -0.176 -11.071
  761   1HB   TYR  95          HB2       TYR  95  -4.260   2.244 -11.207
  762   2HB   TYR  95          HB1       TYR  95  -4.023   1.523 -12.795
  763    HD1  TYR  95           HD1      TYR  95  -5.661   1.736 -14.460
  764    HD2  TYR  95           HD2      TYR  95  -6.645   2.702 -10.435
  765    HE1  TYR  95           HE1      TYR  95  -7.795   2.690 -15.218
  766    HE2  TYR  95           HE2      TYR  95  -8.786   3.658 -11.183
  767    HH   TYR  95           HH       TYR  95 -10.020   3.173 -14.310
  768    H    ALA  96           HN       ALA  96  -3.972   0.081  -8.938
  769    HA   ALA  96           HA       ALA  96  -6.568   0.677  -7.728
  770   1HB   ALA  96          HB1       ALA  96  -5.342  -1.932  -7.737
  771   2HB   ALA  96          HB2       ALA  96  -6.921  -1.441  -7.129
  772   3HB   ALA  96          HB3       ALA  96  -5.501  -1.324  -6.090
  773    H    VAL  97           HN       VAL  97  -6.451   1.615  -5.710
  774    HA   VAL  97           HA       VAL  97  -3.749   2.300  -4.759
  775    HB   VAL  97           HB       VAL  97  -4.466   4.472  -4.160
  776   1HG1  VAL  97          HG11      VAL  97  -5.973   4.844  -6.510
  777   2HG1  VAL  97          HG12      VAL  97  -4.849   3.527  -6.837
  778   3HG1  VAL  97          HG13      VAL  97  -4.240   5.085  -6.286
  779   1HG2  VAL  97          HG21      VAL  97  -7.015   5.005  -4.768
  780   2HG2  VAL  97          HG22      VAL  97  -6.511   4.452  -3.172
  781   3HG2  VAL  97          HG23      VAL  97  -7.182   3.305  -4.330
  782    H    ILE  98           HN       ILE  98  -3.337   1.789  -2.641
  783    HA   ILE  98           HA       ILE  98  -5.658   0.882  -1.087
  784    HB   ILE  98           HB       ILE  98  -4.630  -0.995  -0.465
  785   1HG1  ILE  98          HG12      ILE  98  -2.086  -1.084  -0.017
  786   2HG1  ILE  98          HG11      ILE  98  -2.151   0.671  -0.128
  787   1HG2  ILE  98          HG21      ILE  98  -2.440  -0.549  -2.436
  788   2HG2  ILE  98          HG22      ILE  98  -4.110  -0.638  -2.990
  789   3HG2  ILE  98          HG23      ILE  98  -3.397  -1.996  -2.122
  790   1HD1  ILE  98          HD11      ILE  98  -4.226  -0.144   1.598
  791   2HD1  ILE  98          HD12      ILE  98  -2.768   0.769   1.986
  792   3HD1  ILE  98          HD13      ILE  98  -2.758  -0.992   2.080
  793    H    TYR  99           HN       TYR  99  -5.852   1.341   1.053
  794    HA   TYR  99           HA       TYR  99  -3.942   3.264   2.194
  795   1HB   TYR  99          HB2       TYR  99  -5.820   4.619   1.654
  796   2HB   TYR  99          HB1       TYR  99  -6.959   3.393   2.199
  797    HD1  TYR  99           HD1      TYR  99  -3.968   4.320   4.143
  798    HD2  TYR  99           HD2      TYR  99  -8.164   4.858   3.684
  799    HE1  TYR  99           HE1      TYR  99  -4.067   5.379   6.360
  800    HE2  TYR  99           HE2      TYR  99  -8.273   5.922   5.899
  801    HH   TYR  99           HH       TYR  99  -6.621   7.180   7.426
  802    H    ALA 100           HN       ALA 100  -2.965   2.258   3.815
  803    HA   ALA 100           HA       ALA 100  -4.406   0.218   5.331
  804   1HB   ALA 100          HB1       ALA 100  -2.248  -0.498   6.145
  805   2HB   ALA 100          HB2       ALA 100  -1.471   0.893   5.390
  806   3HB   ALA 100          HB3       ALA 100  -2.209  -0.357   4.388
  807    H    THR 101           HN       THR 101  -4.599   0.197   7.529
  808    HA   THR 101           HA       THR 101  -3.743   2.546   9.041
  809    HB   THR 101           HB       THR 101  -5.965   2.699  10.128
  810    HG1  THR 101           HG1      THR 101  -7.556   1.400   9.603
  811   1HG2  THR 101          HG21      THR 101  -6.336   4.305   8.658
  812   2HG2  THR 101          HG22      THR 101  -7.146   3.111   7.643
  813   3HG2  THR 101          HG23      THR 101  -5.431   3.451   7.409
  814    H    ARG 102           HN       ARG 102  -2.846   1.960  10.914
  815    HA   ARG 102           HA       ARG 102  -3.124  -0.827  11.755
  816   1HB   ARG 102          HB2       ARG 102  -1.148   1.230  12.741
  817   2HB   ARG 102          HB1       ARG 102  -1.097  -0.502  13.020
  818   1HG   ARG 102          HG2       ARG 102  -0.621  -0.931  10.719
  819   2HG   ARG 102          HG1       ARG 102  -0.879   0.764  10.300
  820   1HD   ARG 102          HD2       ARG 102   1.504   0.234  10.433
  821   2HD   ARG 102          HD1       ARG 102   1.035   1.407  11.663
  822    HE   ARG 102           HE       ARG 102   1.724  -0.080  13.238
  823   1HH1  ARG 102          HH11      ARG 102   1.036  -1.849  10.310
  824   2HH1  ARG 102          HH12      ARG 102   1.516  -3.374  10.972
  825   1HH2  ARG 102          HH21      ARG 102   2.355  -2.086  14.109
  826   2HH2  ARG 102          HH22      ARG 102   2.264  -3.511  13.128
  827    H    VAL 103           HN       VAL 103  -3.703  -1.421  13.838
  828    HA   VAL 103           HA       VAL 103  -4.466   0.683  15.700
  829    HB   VAL 103           HB       VAL 103  -6.524   0.280  14.464
  830   1HG1  VAL 103          HG11      VAL 103  -6.297  -2.580  15.376
  831   2HG1  VAL 103          HG12      VAL 103  -6.011  -2.007  13.732
  832   3HG1  VAL 103          HG13      VAL 103  -7.617  -1.874  14.446
  833   1HG2  VAL 103          HG21      VAL 103  -6.385   0.562  17.058
  834   2HG2  VAL 103          HG22      VAL 103  -6.977  -1.099  17.073
  835   3HG2  VAL 103          HG23      VAL 103  -7.924   0.166  16.291
  836    H    LYS 104           HN       LYS 104  -3.748   0.237  17.624
  837    HA   LYS 104           HA       LYS 104  -3.847  -2.414  18.760
  838   1HB   LYS 104          HB2       LYS 104  -1.414  -2.511  19.234
  839   2HB   LYS 104          HB1       LYS 104  -1.770  -2.595  17.513
  840   1HG   LYS 104          HG2       LYS 104  -1.209  -0.230  17.281
  841   2HG   LYS 104          HG1       LYS 104  -0.853  -0.147  19.006
  842   1HD   LYS 104          HD2       LYS 104   0.571  -1.896  16.999
  843   2HD   LYS 104          HD1       LYS 104   1.186  -0.380  17.663
  844   1HE   LYS 104          HE2       LYS 104   1.130  -1.351  19.912
  845   2HE   LYS 104          HE1       LYS 104   0.533  -2.867  19.239
  846   1HZ   LYS 104          HZ1       LYS 104   2.844  -3.111  19.537
  847   2HZ   LYS 104          HZ2       LYS 104   3.186  -1.620  18.817
  848   3HZ   LYS 104          HZ3       LYS 104   2.616  -2.903  17.873
  849    H    ASP 105           HN       ASP 105  -4.035  -2.313  20.944
  850    HA   ASP 105           HA       ASP 105  -4.545  -1.322  22.945
  851   1HB   ASP 105          HB2       ASP 105  -2.630  -0.165  23.980
  852   2HB   ASP 105          HB1       ASP 105  -2.130  -1.635  23.152
  853    H    GLY 106           HN       GLY 106  -5.848  -0.028  20.879
  854   1HA   GLY 106          HA2       GLY 106  -7.026   1.900  20.469
  855   2HA   GLY 106          HA1       GLY 106  -6.501   2.463  22.051
  856    H    ARG 107           HN       ARG 107  -4.437   1.571  19.343
  857    HA   ARG 107           HA       ARG 107  -3.470   4.356  19.232
  858   1HB   ARG 107          HB2       ARG 107  -1.797   2.646  19.982
  859   2HB   ARG 107          HB1       ARG 107  -1.983   1.840  18.432
  860   1HG   ARG 107          HG2       ARG 107  -0.047   3.120  18.182
  861   2HG   ARG 107          HG1       ARG 107  -1.305   4.072  17.386
  862   1HD   ARG 107          HD2       ARG 107  -1.549   5.400  19.448
  863   2HD   ARG 107          HD1       ARG 107  -0.222   4.481  20.168
  864    HE   ARG 107           HE       ARG 107   0.553   5.611  17.684
  865   1HH1  ARG 107          HH11      ARG 107  -0.001   6.420  21.028
  866   2HH1  ARG 107          HH12      ARG 107   1.029   7.811  20.990
  867   1HH2  ARG 107          HH21      ARG 107   1.897   7.415  17.618
  868   2HH2  ARG 107          HH22      ARG 107   2.112   8.382  19.038
  869    H    THR 108           HN       THR 108  -3.249   5.344  17.238
  870    HA   THR 108           HA       THR 108  -4.366   3.863  14.945
  871    HB   THR 108           HB       THR 108  -4.722   6.789  15.626
  872    HG1  THR 108           HG1      THR 108  -6.480   4.571  15.670
  873   1HG2  THR 108          HG21      THR 108  -4.620   6.418  13.199
  874   2HG2  THR 108          HG22      THR 108  -6.212   6.938  13.752
  875   3HG2  THR 108          HG23      THR 108  -5.929   5.245  13.344
  876    H    LEU 109           HN       LEU 109  -3.271   3.926  13.061
  877    HA   LEU 109           HA       LEU 109  -1.050   5.823  12.750
  878   1HB   LEU 109          HB2       LEU 109  -0.818   2.878  12.138
  879   2HB   LEU 109          HB1       LEU 109   0.430   4.085  11.939
  880    HG   LEU 109           HG       LEU 109   0.931   2.772  13.876
  881   1HD1  LEU 109          HD11      LEU 109   0.090   5.592  14.285
  882   2HD1  LEU 109          HD12      LEU 109   1.696   4.869  14.335
  883   3HD1  LEU 109          HD13      LEU 109   0.586   4.644  15.686
  884   1HD2  LEU 109          HD21      LEU 109  -1.806   2.565  14.184
  885   2HD2  LEU 109          HD22      LEU 109  -1.300   3.546  15.558
  886   3HD2  LEU 109          HD23      LEU 109  -0.577   1.961  15.295
  887    H    HIS 110           HN       HIS 110  -0.755   6.556  10.678
  888    HA   HIS 110           HA       HIS 110  -2.673   5.502   8.710
  889   1HB   HIS 110          HB2       HIS 110  -1.312   8.199   8.792
  890   2HB   HIS 110          HB1       HIS 110  -2.493   7.676   7.592
  891    HD1  HIS 110           HD1      HIS 110  -2.409   7.816  11.402
  892    HD2  HIS 110           HD2      HIS 110  -4.948   8.612   8.211
  893    HE1  HIS 110           HE1      HIS 110  -4.541   8.658  12.435
  894    HE2  HIS 110           HE2      HIS 110  -6.036   9.206  10.482
  895    H    MET 111           HN       MET 111  -2.039   4.745   6.776
  896    HA   MET 111           HA       MET 111   0.502   5.260   5.621
  897   1HB   MET 111          HB2       MET 111   1.256   3.713   7.354
  898   2HB   MET 111          HB1       MET 111   0.076   2.522   6.823
  899   1HG   MET 111          HG2       MET 111   1.215   2.382   4.653
  900   2HG   MET 111          HG1       MET 111   2.411   3.545   5.221
  901   1HE   MET 111          HE1       MET 111   1.736  -0.757   6.087
  902   2HE   MET 111          HE2       MET 111   0.513   0.513   6.060
  903   3HE   MET 111          HE3       MET 111   1.286   0.066   7.581
  904    H    MET 112           HN       MET 112   0.034   5.339   3.549
  905    HA   MET 112           HA       MET 112  -2.003   3.521   2.451
  906   1HB   MET 112          HB2       MET 112  -1.049   6.224   1.522
  907   2HB   MET 112          HB1       MET 112  -2.064   5.183   0.541
  908   1HG   MET 112          HG2       MET 112  -3.473   6.773   1.574
  909   2HG   MET 112          HG1       MET 112  -3.750   5.229   2.376
  910   1HE   MET 112          HE1       MET 112  -5.048   7.057   3.712
  911   2HE   MET 112          HE2       MET 112  -4.217   8.613   3.747
  912   3HE   MET 112          HE3       MET 112  -4.390   7.671   5.228
  913    H    ARG 113           HN       ARG 113  -1.668   2.656   0.333
  914    HA   ARG 113           HA       ARG 113   1.014   2.747  -0.762
  915   1HB   ARG 113          HB2       ARG 113   1.210   0.931   0.841
  916   2HB   ARG 113          HB1       ARG 113  -0.244   0.172   0.207
  917   1HG   ARG 113          HG2       ARG 113   0.820  -0.434  -1.798
  918   2HG   ARG 113          HG1       ARG 113   2.185   0.635  -1.486
  919   1HD   ARG 113          HD2       ARG 113   1.473  -1.816   0.118
  920   2HD   ARG 113          HD1       ARG 113   2.749  -1.724  -1.096
  921    HE   ARG 113           HE       ARG 113   3.126   0.272   0.869
  922   1HH1  ARG 113          HH11      ARG 113   3.420  -3.171   0.384
  923   2HH1  ARG 113          HH12      ARG 113   4.654  -3.361   1.584
  924   1HH2  ARG 113          HH21      ARG 113   4.749   0.023   2.449
  925   2HH2  ARG 113          HH22      ARG 113   5.407  -1.549   2.758
  926    H    LEU 114           HN       LEU 114   0.959   2.719  -2.916
  927    HA   LEU 114           HA       LEU 114  -1.615   2.156  -4.206
  928   1HB   LEU 114          HB2       LEU 114  -0.548   4.392  -4.459
  929   2HB   LEU 114          HB1       LEU 114   0.797   3.624  -5.276
  930    HG   LEU 114           HG       LEU 114  -2.045   3.561  -6.293
  931   1HD1  LEU 114          HD11      LEU 114   0.182   5.247  -7.388
  932   2HD1  LEU 114          HD12      LEU 114  -0.908   5.847  -6.138
  933   3HD1  LEU 114          HD13      LEU 114  -1.549   5.356  -7.707
  934   1HD2  LEU 114          HD21      LEU 114  -1.057   1.819  -7.390
  935   2HD2  LEU 114          HD22      LEU 114   0.562   2.504  -7.254
  936   3HD2  LEU 114          HD23      LEU 114  -0.569   3.143  -8.448
  937    H    TYR 115           HN       TYR 115  -1.869   0.334  -5.335
  938    HA   TYR 115           HA       TYR 115   0.538  -1.108  -6.221
  939   1HB   TYR 115          HB2       TYR 115  -2.247  -2.090  -5.597
  940   2HB   TYR 115          HB1       TYR 115  -1.028  -3.087  -6.377
  941    HD1  TYR 115           HD1      TYR 115   1.388  -2.288  -4.835
  942    HD2  TYR 115           HD2      TYR 115  -2.574  -3.143  -3.545
  943    HE1  TYR 115           HE1      TYR 115   2.257  -2.967  -2.637
  944    HE2  TYR 115           HE2      TYR 115  -1.718  -3.822  -1.342
  945    HH   TYR 115           HH       TYR 115   0.569  -4.733  -0.458
  946    H    SER 116           HN       SER 116   0.995  -0.820  -8.316
  947    HA   SER 116           HA       SER 116  -1.231  -0.444 -10.195
  948   1HB   SER 116          HB2       SER 116   0.430   0.414 -11.777
  949   2HB   SER 116          HB1       SER 116   0.538   1.289 -10.250
  950    HG   SER 116           HG       SER 116   2.347  -0.424 -11.453
  951    H    ARG 117           HN       ARG 117  -1.768  -2.015 -11.571
  952    HA   ARG 117           HA       ARG 117  -0.469  -4.550 -11.380
  953   1HB   ARG 117          HB2       ARG 117  -2.757  -3.578 -13.088
  954   2HB   ARG 117          HB1       ARG 117  -2.154  -5.228 -13.141
  955   1HG   ARG 117          HG2       ARG 117  -3.967  -5.340 -11.693
  956   2HG   ARG 117          HG1       ARG 117  -2.573  -5.270 -10.617
  957   1HD   ARG 117          HD2       ARG 117  -3.038  -2.687 -10.705
  958   2HD   ARG 117          HD1       ARG 117  -4.649  -3.203 -11.183
  959    HE   ARG 117           HE       ARG 117  -5.025  -3.718  -9.002
  960   1HH1  ARG 117          HH11      ARG 117  -1.588  -3.886  -9.583
  961   2HH1  ARG 117          HH12      ARG 117  -1.198  -4.236  -7.934
  962   1HH2  ARG 117          HH21      ARG 117  -4.509  -4.176  -6.825
  963   2HH2  ARG 117          HH22      ARG 117  -2.855  -4.406  -6.369
  964    H    SER 118           HN       SER 118  -0.474  -1.941 -13.711
  965    HA   SER 118           HA       SER 118   1.571  -3.411 -15.240
  966   1HB   SER 118          HB2       SER 118  -0.523  -1.522 -16.345
  967   2HB   SER 118          HB1       SER 118   0.767  -2.279 -17.280
  968    HG   SER 118           HG       SER 118  -1.563  -3.385 -16.228
  969    HA   PRO 119           HA       PRO 119   4.547  -0.236 -14.575
  970   1HB   PRO 119          HB2       PRO 119   5.046   0.317 -17.331
  971   2HB   PRO 119          HB1       PRO 119   5.996  -0.701 -16.249
  972   1HG   PRO 119          HG2       PRO 119   3.944  -1.463 -18.241
  973   2HG   PRO 119          HG1       PRO 119   5.326  -2.391 -17.634
  974   1HD   PRO 119          HD2       PRO 119   2.808  -2.977 -16.908
  975   2HD   PRO 119          HD1       PRO 119   4.164  -3.137 -15.770
  976    H    GLU 120           HN       GLU 120   2.253   0.348 -17.220
  977    HA   GLU 120           HA       GLU 120   2.387   3.206 -16.937
  978   1HB   GLU 120          HB2       GLU 120   1.935   2.237 -19.119
  979   2HB   GLU 120          HB1       GLU 120   0.509   1.420 -18.495
  980   1HG   GLU 120          HG2       GLU 120  -0.109   3.368 -19.789
  981   2HG   GLU 120          HG1       GLU 120  -0.561   3.573 -18.098
  982    H    VAL 121           HN       VAL 121   1.187   4.459 -15.641
  983    HA   VAL 121           HA       VAL 121  -1.085   3.199 -14.250
  984    HB   VAL 121           HB       VAL 121   0.740   5.405 -13.272
  985   1HG1  VAL 121          HG11      VAL 121  -1.551   5.763 -12.505
  986   2HG1  VAL 121          HG12      VAL 121  -0.506   5.274 -11.171
  987   3HG1  VAL 121          HG13      VAL 121  -1.613   4.109 -11.897
  988   1HG2  VAL 121          HG21      VAL 121   0.431   2.504 -12.548
  989   2HG2  VAL 121          HG22      VAL 121   1.219   3.668 -11.483
  990   3HG2  VAL 121          HG23      VAL 121   1.882   3.349 -13.086
  991    H    SER 122           HN       SER 122  -3.008   3.950 -14.765
  992    HA   SER 122           HA       SER 122  -3.454   6.072 -16.542
  993   1HB   SER 122          HB2       SER 122  -5.837   5.800 -15.975
  994   2HB   SER 122          HB1       SER 122  -5.059   4.239 -16.239
  995    HG   SER 122           HG       SER 122  -6.375   5.059 -14.098
  996    HA   PRO 123           HA       PRO 123  -3.400   9.806 -14.200
  997   1HB   PRO 123          HB2       PRO 123  -5.818  10.916 -15.029
  998   2HB   PRO 123          HB1       PRO 123  -4.280  11.071 -15.883
  999   1HG   PRO 123          HG2       PRO 123  -6.541   9.182 -16.375
 1000   2HG   PRO 123          HG1       PRO 123  -5.515  10.034 -17.545
 1001   1HD   PRO 123          HD2       PRO 123  -5.130   7.448 -17.018
 1002   2HD   PRO 123          HD1       PRO 123  -3.750   8.541 -17.269
 1003    H    ALA 124           HN       ALA 124  -6.451   8.007 -14.295
 1004    HA   ALA 124           HA       ALA 124  -7.608   9.131 -11.992
 1005   1HB   ALA 124          HB1       ALA 124  -8.413   7.308 -13.883
 1006   2HB   ALA 124          HB2       ALA 124  -9.317   7.762 -12.439
 1007   3HB   ALA 124          HB3       ALA 124  -8.290   6.328 -12.422
 1008    H    ALA 125           HN       ALA 125  -5.643   6.205 -12.434
 1009    HA   ALA 125           HA       ALA 125  -5.732   5.179  -9.881
 1010   1HB   ALA 125          HB1       ALA 125  -3.645   4.093 -10.363
 1011   2HB   ALA 125          HB2       ALA 125  -3.281   5.271 -11.624
 1012   3HB   ALA 125          HB3       ALA 125  -4.614   4.138 -11.835
 1013    H    THR 126           HN       THR 126  -3.279   7.438 -11.134
 1014    HA   THR 126           HA       THR 126  -2.159   7.924  -8.552
 1015    HB   THR 126           HB       THR 126  -1.838   9.431 -11.147
 1016    HG1  THR 126           HG1      THR 126  -0.071   8.161 -11.442
 1017   1HG2  THR 126          HG21      THR 126   0.077   9.452  -8.838
 1018   2HG2  THR 126          HG22      THR 126  -1.165  10.683  -9.060
 1019   3HG2  THR 126          HG23      THR 126   0.082  10.462 -10.285
 1020    H    ALA 127           HN       ALA 127  -4.248   9.829 -10.724
 1021    HA   ALA 127           HA       ALA 127  -4.419  12.089  -9.036
 1022   1HB   ALA 127          HB1       ALA 127  -6.063  12.915 -10.499
 1023   2HB   ALA 127          HB2       ALA 127  -6.519  11.295 -11.027
 1024   3HB   ALA 127          HB3       ALA 127  -4.962  11.969 -11.503
 1025    H    ILE 128           HN       ILE 128  -6.620   9.307  -9.447
 1026    HA   ILE 128           HA       ILE 128  -8.621  10.202  -7.732
 1027    HB   ILE 128           HB       ILE 128  -7.800   7.363  -8.342
 1028   1HG1  ILE 128          HG12      ILE 128 -10.112   9.045  -9.342
 1029   2HG1  ILE 128          HG11      ILE 128  -8.638   8.727 -10.246
 1030   1HG2  ILE 128          HG21      ILE 128 -10.079   6.770  -7.498
 1031   2HG2  ILE 128          HG22      ILE 128 -10.191   8.401  -6.835
 1032   3HG2  ILE 128          HG23      ILE 128  -8.947   7.296  -6.252
 1033   1HD1  ILE 128          HD11      ILE 128 -10.518   6.584  -9.298
 1034   2HD1  ILE 128          HD12      ILE 128  -9.156   6.408 -10.404
 1035   3HD1  ILE 128          HD13      ILE 128 -10.578   7.325 -10.899
 1036    H    PHE 129           HN       PHE 129  -5.716   8.253  -6.957
 1037    HA   PHE 129           HA       PHE 129  -6.307   7.841  -4.255
 1038   1HB   PHE 129          HB2       PHE 129  -4.419   6.707  -5.279
 1039   2HB   PHE 129          HB1       PHE 129  -3.608   8.242  -5.573
 1040    HD1  PHE 129           HD1      PHE 129  -1.695   8.299  -4.279
 1041    HD2  PHE 129           HD2      PHE 129  -5.317   6.875  -2.557
 1042    HE1  PHE 129           HE1      PHE 129  -0.587   8.144  -2.087
 1043    HE2  PHE 129           HE2      PHE 129  -4.217   6.718  -0.364
 1044    HZ   PHE 129           HZ       PHE 129  -1.850   7.356  -0.125
 1045    H    ARG 130           HN       ARG 130  -4.756  10.542  -5.887
 1046    HA   ARG 130           HA       ARG 130  -4.313  12.064  -3.498
 1047   1HB   ARG 130          HB2       ARG 130  -2.881  12.394  -5.436
 1048   2HB   ARG 130          HB1       ARG 130  -4.268  12.818  -6.428
 1049   1HG   ARG 130          HG2       ARG 130  -4.618  14.824  -5.066
 1050   2HG   ARG 130          HG1       ARG 130  -3.199  14.408  -4.102
 1051   1HD   ARG 130          HD2       ARG 130  -2.668  16.078  -5.823
 1052   2HD   ARG 130          HD1       ARG 130  -1.785  14.574  -6.082
 1053    HE   ARG 130           HE       ARG 130  -2.817  14.405  -8.102
 1054   1HH1  ARG 130          HH11      ARG 130  -4.756  16.484  -6.078
 1055   2HH1  ARG 130          HH12      ARG 130  -5.934  16.790  -7.309
 1056   1HH2  ARG 130          HH21      ARG 130  -4.367  14.808  -9.719
 1057   2HH2  ARG 130          HH22      ARG 130  -5.714  15.841  -9.373
 1058    H    LYS 131           HN       LYS 131  -6.751  11.868  -5.994
 1059    HA   LYS 131           HA       LYS 131  -8.241  14.174  -5.338
 1060   1HB   LYS 131          HB2       LYS 131  -8.381  12.812  -7.468
 1061   2HB   LYS 131          HB1       LYS 131  -9.294  11.621  -6.557
 1062   1HG   LYS 131          HG2       LYS 131 -11.057  13.211  -6.147
 1063   2HG   LYS 131          HG1       LYS 131 -10.123  14.491  -6.923
 1064   1HD   LYS 131          HD2       LYS 131 -11.808  13.647  -8.452
 1065   2HD   LYS 131          HD1       LYS 131 -10.197  13.237  -9.041
 1066   1HE   LYS 131          HE2       LYS 131 -11.680  11.346  -9.311
 1067   2HE   LYS 131          HE1       LYS 131 -10.450  10.977  -8.103
 1068   1HZ   LYS 131          HZ1       LYS 131 -11.970  10.892  -6.452
 1069   2HZ   LYS 131          HZ2       LYS 131 -13.024  10.519  -7.722
 1070   3HZ   LYS 131          HZ3       LYS 131 -12.953  12.098  -7.119
 1071    H    LEU 132           HN       LEU 132  -8.685  10.742  -4.478
 1072    HA   LEU 132           HA       LEU 132 -10.899  11.164  -2.782
 1073   1HB   LEU 132          HB2       LEU 132 -10.496   8.924  -1.945
 1074   2HB   LEU 132          HB1       LEU 132 -10.347   8.960  -3.689
 1075    HG   LEU 132           HG       LEU 132  -7.818   9.104  -3.309
 1076   1HD1  LEU 132          HD11      LEU 132  -7.695   7.675  -0.910
 1077   2HD1  LEU 132          HD12      LEU 132  -8.730   9.064  -0.584
 1078   3HD1  LEU 132          HD13      LEU 132  -7.103   9.306  -1.220
 1079   1HD2  LEU 132          HD21      LEU 132  -9.513   6.700  -2.733
 1080   2HD2  LEU 132          HD22      LEU 132  -7.753   6.594  -2.772
 1081   3HD2  LEU 132          HD23      LEU 132  -8.637   7.114  -4.207
 1082    H    ALA 133           HN       ALA 133  -7.435  11.204  -2.293
 1083    HA   ALA 133           HA       ALA 133  -7.453  11.381   0.533
 1084   1HB   ALA 133          HB1       ALA 133  -5.462  11.979  -1.611
 1085   2HB   ALA 133          HB2       ALA 133  -5.366  10.835  -0.272
 1086   3HB   ALA 133          HB3       ALA 133  -5.159  12.560   0.027
 1087    H    GLY 134           HN       GLY 134  -7.574  13.748  -2.078
 1088   1HA   GLY 134          HA2       GLY 134  -7.326  16.079  -0.533
 1089   2HA   GLY 134          HA1       GLY 134  -8.124  15.977  -2.094
 1090    H    GLU 135           HN       GLU 135 -10.114  14.069  -1.278
 1091    HA   GLU 135           HA       GLU 135 -12.200  15.700  -0.533
 1092   1HB   GLU 135          HB2       GLU 135 -11.957  12.765   0.153
 1093   2HB   GLU 135          HB1       GLU 135 -13.451  13.679  -0.009
 1094   1HG   GLU 135          HG2       GLU 135 -12.912  14.048  -2.396
 1095   2HG   GLU 135          HG1       GLU 135 -11.495  13.018  -2.199
 1096    H    ARG 136           HN       ARG 136 -10.233  13.614   1.569
 1097    HA   ARG 136           HA       ARG 136 -11.472  14.682   3.957
 1098   1HB   ARG 136          HB2       ARG 136  -9.101  12.827   3.654
 1099   2HB   ARG 136          HB1       ARG 136  -9.927  13.198   5.162
 1100   1HG   ARG 136          HG2       ARG 136 -11.961  12.167   4.322
 1101   2HG   ARG 136          HG1       ARG 136 -11.165  11.825   2.785
 1102   1HD   ARG 136          HD2       ARG 136  -9.557  10.391   3.937
 1103   2HD   ARG 136          HD1       ARG 136 -10.340  10.741   5.478
 1104    HE   ARG 136           HE       ARG 136 -12.266   9.731   3.715
 1105   1HH1  ARG 136          HH11      ARG 136  -9.416   8.652   5.422
 1106   2HH1  ARG 136          HH12      ARG 136  -9.953   7.009   5.529
 1107   1HH2  ARG 136          HH21      ARG 136 -12.968   7.572   3.858
 1108   2HH2  ARG 136          HH22      ARG 136 -11.967   6.396   4.642
 1109    H    ASN 137           HN       ASN 137  -8.182  14.629   2.591
 1110    HA   ASN 137           HA       ASN 137  -7.576  17.291   2.877
 1111   1HB   ASN 137          HB2       ASN 137  -6.164  17.308   4.942
 1112   2HB   ASN 137          HB1       ASN 137  -7.885  17.137   5.266
 1113   1HD2  ASN 137          HD21      ASN 137  -4.952  16.079   6.162
 1114   2HD2  ASN 137          HD22      ASN 137  -5.361  14.511   6.763
 1115    H    TYR 138           HN       TYR 138  -5.925  17.503   1.522
 1116    HA   TYR 138           HA       TYR 138  -4.107  15.257   1.095
 1117   1HB   TYR 138          HB2       TYR 138  -5.121  16.282  -0.883
 1118   2HB   TYR 138          HB1       TYR 138  -4.455  17.847  -0.433
 1119    HD1  TYR 138           HD1      TYR 138  -2.630  14.636  -0.202
 1120    HD2  TYR 138           HD2      TYR 138  -3.169  18.245  -2.390
 1121    HE1  TYR 138           HE1      TYR 138  -0.605  14.141  -1.507
 1122    HE2  TYR 138           HE2      TYR 138  -1.147  17.760  -3.701
 1123    HH   TYR 138           HH       TYR 138   0.431  14.704  -3.588
 1124    H    THR 139           HN       THR 139  -3.752  16.455   3.539
 1125    HA   THR 139           HA       THR 139  -1.500  18.292   3.308
 1126    HB   THR 139           HB       THR 139  -1.696  18.517   5.737
 1127    HG1  THR 139           HG1      THR 139  -3.294  17.375   6.841
 1128   1HG2  THR 139          HG21      THR 139  -3.127  20.009   4.616
 1129   2HG2  THR 139          HG22      THR 139  -4.083  19.280   5.907
 1130   3HG2  THR 139          HG23      THR 139  -4.286  18.733   4.243
 1131    H    ASP 140           HN       ASP 140   0.474  17.920   4.489
 1132    HA   ASP 140           HA       ASP 140   1.682  15.480   3.977
 1133   1HB   ASP 140          HB2       ASP 140   2.921  17.566   4.483
 1134   2HB   ASP 140          HB1       ASP 140   2.419  17.437   6.165
 1135    H    GLU 141           HN       GLU 141  -0.406  16.418   6.579
 1136    HA   GLU 141           HA       GLU 141   0.279  14.742   8.629
 1137   1HB   GLU 141          HB2       GLU 141  -1.600  16.348   8.694
 1138   2HB   GLU 141          HB1       GLU 141  -2.535  15.274   7.669
 1139   1HG   GLU 141          HG2       GLU 141  -2.422  13.538   9.404
 1140   2HG   GLU 141          HG1       GLU 141  -1.537  14.657  10.438
 1141    H    MET 142           HN       MET 142  -0.930  13.849   5.504
 1142    HA   MET 142           HA       MET 142  -0.571  11.048   6.181
 1143   1HB   MET 142          HB2       MET 142  -3.151  12.050   4.955
 1144   2HB   MET 142          HB1       MET 142  -2.700  10.363   5.163
 1145   1HG   MET 142          HG2       MET 142  -2.700  10.637   7.570
 1146   2HG   MET 142          HG1       MET 142  -3.113  12.342   7.386
 1147   1HE   MET 142          HE1       MET 142  -5.902  11.747   4.889
 1148   2HE   MET 142          HE2       MET 142  -4.849  12.939   5.652
 1149   3HE   MET 142          HE3       MET 142  -6.471  12.660   6.285
 1150    H    VAL 143           HN       VAL 143   1.250  12.136   4.814
 1151    HA   VAL 143           HA       VAL 143   0.696  11.502   1.992
 1152    HB   VAL 143           HB       VAL 143   2.308  13.846   3.019
 1153   1HG1  VAL 143          HG11      VAL 143   2.055  12.748   0.224
 1154   2HG1  VAL 143          HG12      VAL 143   3.521  12.895   1.189
 1155   3HG1  VAL 143          HG13      VAL 143   2.706  14.345   0.603
 1156   1HG2  VAL 143          HG21      VAL 143  -0.359  13.752   2.578
 1157   2HG2  VAL 143          HG22      VAL 143   0.216  14.217   0.976
 1158   3HG2  VAL 143          HG23      VAL 143   0.616  15.203   2.383
 1159    H    ALA 144           HN       ALA 144   2.354  10.611   0.813
 1160    HA   ALA 144           HA       ALA 144   4.999  10.267   1.797
 1161   1HB   ALA 144          HB1       ALA 144   5.000   8.208   2.694
 1162   2HB   ALA 144          HB2       ALA 144   3.844   7.590   1.515
 1163   3HB   ALA 144          HB3       ALA 144   3.276   8.481   2.927
 1164    H    MET 145           HN       MET 145   6.292  10.055   0.055
 1165    HA   MET 145           HA       MET 145   5.105   9.004  -2.432
 1166   1HB   MET 145          HB2       MET 145   6.397  10.719  -3.662
 1167   2HB   MET 145          HB1       MET 145   5.196  11.419  -2.585
 1168   1HG   MET 145          HG2       MET 145   6.952  11.864  -0.932
 1169   2HG   MET 145          HG1       MET 145   8.150  11.192  -2.036
 1170   1HE   MET 145          HE1       MET 145   5.285  13.479  -1.661
 1171   2HE   MET 145          HE2       MET 145   5.204  14.049  -3.328
 1172   3HE   MET 145          HE3       MET 145   5.915  15.072  -2.080
 1173    H    LEU 146           HN       LEU 146   6.349   7.667  -3.657
 1174    HA   LEU 146           HA       LEU 146   8.334   6.110  -2.718
 1175   1HB   LEU 146          HB2       LEU 146   8.991   5.635  -4.981
 1176   2HB   LEU 146          HB1       LEU 146   7.257   5.877  -4.938
 1177    HG   LEU 146           HG       LEU 146   9.275   7.921  -5.880
 1178   1HD1  LEU 146          HD11      LEU 146   7.752   5.804  -7.259
 1179   2HD1  LEU 146          HD12      LEU 146   9.285   6.562  -7.683
 1180   3HD1  LEU 146          HD13      LEU 146   7.767   7.387  -8.035
 1181   1HD2  LEU 146          HD21      LEU 146   7.162   9.023  -6.762
 1182   2HD2  LEU 146          HD22      LEU 146   7.443   9.118  -5.024
 1183   3HD2  LEU 146          HD23      LEU 146   6.280   7.959  -5.667
 1184    HA   PRO 147           HA       PRO 147  11.811   8.766  -1.955
 1185   1HB   PRO 147          HB2       PRO 147  13.761   6.856  -1.917
 1186   2HB   PRO 147          HB1       PRO 147  12.657   7.154  -0.569
 1187   1HG   PRO 147          HG2       PRO 147  12.528   5.055  -2.700
 1188   2HG   PRO 147          HG1       PRO 147  12.221   4.908  -0.961
 1189   1HD   PRO 147          HD2       PRO 147  10.218   5.081  -2.747
 1190   2HD   PRO 147          HD1       PRO 147  10.097   5.800  -1.127
 1191    H    ARG 148           HN       ARG 148  13.038   9.965  -3.275
 1192    HA   ARG 148           HA       ARG 148  13.660   8.860  -5.923
 1193   1HB   ARG 148          HB2       ARG 148  13.518  11.744  -5.023
 1194   2HB   ARG 148          HB1       ARG 148  13.935  11.212  -6.646
 1195   1HG   ARG 148          HG2       ARG 148  11.701  11.784  -6.831
 1196   2HG   ARG 148          HG1       ARG 148  11.646  10.034  -6.619
 1197   1HD   ARG 148          HD2       ARG 148  11.168  10.334  -4.241
 1198   2HD   ARG 148          HD1       ARG 148  11.242  12.081  -4.440
 1199    HE   ARG 148           HE       ARG 148   9.017  10.424  -4.967
 1200   1HH1  ARG 148          HH11      ARG 148  10.682  13.237  -6.198
 1201   2HH1  ARG 148          HH12      ARG 148   9.276  13.881  -6.975
 1202   1HH2  ARG 148          HH21      ARG 148   7.167  11.279  -5.981
 1203   2HH2  ARG 148          HH22      ARG 148   7.281  12.774  -6.849
 1204    H    GLN 149           HN       GLN 149  15.337   7.954  -3.978
 1205    HA   GLN 149           HA       GLN 149  17.852   9.025  -4.891
 1206   1HB   GLN 149          HB2       GLN 149  18.743   9.816  -2.904
 1207   2HB   GLN 149          HB1       GLN 149  17.087  10.388  -2.817
 1208   1HG   GLN 149          HG2       GLN 149  18.189   7.956  -1.429
 1209   2HG   GLN 149          HG1       GLN 149  17.857   9.516  -0.682
 1210   1HE2  GLN 149          HE21      GLN 149  16.769   6.558  -0.723
 1211   2HE2  GLN 149          HE22      GLN 149  15.067   6.808  -0.590
 1212    H    GLU 150           HN       GLU 150  19.727   7.750  -3.855
 1213    HA   GLU 150           HA       GLU 150  18.868   4.949  -3.717
 1214   1HB   GLU 150          HB2       GLU 150  21.244   4.437  -4.347
 1215   2HB   GLU 150          HB1       GLU 150  20.292   5.267  -5.568
 1216   1HG   GLU 150          HG2       GLU 150  21.353   7.399  -4.858
 1217   2HG   GLU 150          HG1       GLU 150  22.384   6.468  -3.770
 1218    H    GLU 151           HN       GLU 151  18.385   5.709  -1.379
 1219    HA   GLU 151           HA       GLU 151  20.393   4.506   0.280
 1220   1HB   GLU 151          HB2       GLU 151  19.749   7.434   0.658
 1221   2HB   GLU 151          HB1       GLU 151  20.554   6.443   1.868
 1222   1HG   GLU 151          HG2       GLU 151  22.340   5.984   0.202
 1223   2HG   GLU 151          HG1       GLU 151  21.559   7.141  -0.875
 1224    H    CYS 152           HN       CYS 152  18.375   6.796   1.881
 1225    HA   CYS 152           HA       CYS 152  16.051   5.198   2.134
 1226   1HB   CYS 152          HB2       CYS 152  18.247   4.787   4.071
 1227   2HB   CYS 152          HB1       CYS 152  16.650   5.015   4.777
 1228    H    THR 153           HN       THR 153  15.258   7.248   1.567
 1229    HA   THR 153           HA       THR 153  14.433   8.849   3.779
 1230    HB   THR 153           HB       THR 153  16.642   9.824   3.517
 1231    HG1  THR 153           HG1      THR 153  14.880  11.265   3.867
 1232   1HG2  THR 153          HG21      THR 153  15.918  10.386   0.651
 1233   2HG2  THR 153          HG22      THR 153  17.060   9.154   1.187
 1234   3HG2  THR 153          HG23      THR 153  17.400  10.859   1.482
 1235    H    VAL 154           HN       VAL 154  12.943  10.596   3.060
 1236    HA   VAL 154           HA       VAL 154  12.016  10.348   0.302
 1237    HB   VAL 154           HB       VAL 154  10.690   8.686   1.461
 1238   1HG1  VAL 154          HG11      VAL 154  10.752  10.573   3.593
 1239   2HG1  VAL 154          HG12      VAL 154  10.133   8.923   3.601
 1240   3HG1  VAL 154          HG13      VAL 154   9.068  10.263   3.175
 1241   1HG2  VAL 154          HG21      VAL 154   9.650  10.112  -0.299
 1242   2HG2  VAL 154          HG22      VAL 154   8.997  11.135   0.980
 1243   3HG2  VAL 154          HG23      VAL 154   8.495   9.449   0.857
 1244    H    ASP 155           HN       ASP 155  12.820  12.496   0.116
 1245    HA   ASP 155           HA       ASP 155  12.130  14.659   1.732
 1246   1HB   ASP 155          HB2       ASP 155  13.879  14.754  -0.007
 1247   2HB   ASP 155          HB1       ASP 155  12.636  14.679  -1.252
 1248    H    GLU 156           HN       GLU 156  10.408  15.968   1.897
 1249    HA   GLU 156           HA       GLU 156   8.429  16.354  -0.060
 1250   1HB   GLU 156          HB2       GLU 156   6.543  15.168   0.996
 1251   2HB   GLU 156          HB1       GLU 156   7.782  14.059   0.426
 1252   1HG   GLU 156          HG2       GLU 156   8.636  13.839   2.701
 1253   2HG   GLU 156          HG1       GLU 156   7.398  14.955   3.274
 1254    H    VAL 157           HN       VAL 157   9.872  18.065   1.490
 1255    HA   VAL 157           HA       VAL 157   7.787  19.545   2.818
 1256    HB   VAL 157           HB       VAL 157   8.991  19.817   4.950
 1257   1HG1  VAL 157          HG11      VAL 157   7.193  18.115   4.660
 1258   2HG1  VAL 157          HG12      VAL 157   8.343  17.741   5.944
 1259   3HG1  VAL 157          HG13      VAL 157   8.450  16.906   4.394
 1260   1HG2  VAL 157          HG21      VAL 157  10.920  17.985   3.616
 1261   2HG2  VAL 157          HG22      VAL 157  10.700  17.850   5.361
 1262   3HG2  VAL 157          HG23      VAL 157  11.217  19.380   4.653
  Start of MODEL    8
    1   1H    MET   1          HT1       MET   1 -18.476 -15.828 -15.216
    2   2H    MET   1          HT2       MET   1 -18.206 -16.014 -16.874
    3   3H    MET   1          HT3       MET   1 -19.052 -17.202 -16.016
    4    HA   MET   1           HA       MET   1 -19.949 -14.614 -17.007
    5   1HB   MET   1          HB2       MET   1 -21.186 -17.342 -16.600
    6   2HB   MET   1          HB1       MET   1 -22.077 -15.959 -17.216
    7   1HG   MET   1          HG2       MET   1 -21.431 -17.280 -19.072
    8   2HG   MET   1          HG1       MET   1 -20.435 -15.828 -19.087
    9   1HE   MET   1          HE1       MET   1 -18.578 -17.017 -20.784
   10   2HE   MET   1          HE2       MET   1 -19.844 -18.244 -20.830
   11   3HE   MET   1          HE3       MET   1 -18.167 -18.716 -20.552
   12    H    THR   2           HN       THR   2 -21.211 -13.220 -15.920
   13    HA   THR   2           HA       THR   2 -22.136 -12.133 -14.152
   14    HB   THR   2           HB       THR   2 -23.792 -13.397 -12.842
   15    HG1  THR   2           HG1      THR   2 -23.335 -15.405 -12.507
   16   1HG2  THR   2          HG21      THR   2 -24.952 -12.900 -14.693
   17   2HG2  THR   2          HG22      THR   2 -24.838 -14.637 -14.982
   18   3HG2  THR   2          HG23      THR   2 -23.712 -13.535 -15.774
   19    H    VAL   3           HN       VAL   3 -19.481 -12.764 -13.749
   20    HA   VAL   3           HA       VAL   3 -19.343 -12.689 -10.874
   21    HB   VAL   3           HB       VAL   3 -17.947 -14.935 -12.342
   22   1HG1  VAL   3          HG11      VAL   3 -17.455 -13.657  -9.769
   23   2HG1  VAL   3          HG12      VAL   3 -16.432 -14.741 -10.710
   24   3HG1  VAL   3          HG13      VAL   3 -17.675 -15.402  -9.648
   25   1HG2  VAL   3          HG21      VAL   3 -20.237 -14.931 -10.388
   26   2HG2  VAL   3          HG22      VAL   3 -19.306 -16.373 -10.793
   27   3HG2  VAL   3          HG23      VAL   3 -20.227 -15.538 -12.043
   28    HA   PRO   4           HA       PRO   4 -16.165  -9.812 -12.139
   29   1HB   PRO   4          HB2       PRO   4 -15.218 -10.223  -9.350
   30   2HB   PRO   4          HB1       PRO   4 -15.605  -8.722 -10.198
   31   1HG   PRO   4          HG2       PRO   4 -17.259  -9.696  -8.358
   32   2HG   PRO   4          HG1       PRO   4 -17.888  -8.956  -9.844
   33   1HD   PRO   4          HD2       PRO   4 -17.641 -11.850  -9.123
   34   2HD   PRO   4          HD1       PRO   4 -18.950 -11.009  -9.979
   35    H    ASP   5           HN       ASP   5 -15.578 -12.905 -10.645
   36    HA   ASP   5           HA       ASP   5 -13.935 -14.453 -10.924
   37   1HB   ASP   5          HB2       ASP   5 -12.914 -12.574 -13.069
   38   2HB   ASP   5          HB1       ASP   5 -12.360 -14.224 -12.809
   39    H    ARG   6           HN       ARG   6 -12.386 -14.772  -9.478
   40    HA   ARG   6           HA       ARG   6 -11.114 -12.656  -8.126
   41   1HB   ARG   6          HB2       ARG   6  -9.777 -14.407  -7.029
   42   2HB   ARG   6          HB1       ARG   6 -11.491 -14.798  -7.043
   43   1HG   ARG   6          HG2       ARG   6 -11.117 -16.309  -8.939
   44   2HG   ARG   6          HG1       ARG   6  -9.394 -15.930  -8.885
   45   1HD   ARG   6          HD2       ARG   6  -9.276 -16.810  -6.602
   46   2HD   ARG   6          HD1       ARG   6 -10.995 -17.191  -6.661
   47    HE   ARG   6           HE       ARG   6  -9.734 -18.453  -8.816
   48   1HH1  ARG   6          HH11      ARG   6  -9.830 -18.623  -5.329
   49   2HH1  ARG   6          HH12      ARG   6  -9.458 -20.313  -5.277
   50   1HH2  ARG   6          HH21      ARG   6  -9.246 -20.676  -8.748
   51   2HH2  ARG   6          HH22      ARG   6  -9.126 -21.479  -7.218
   52    H    SER   7           HN       SER   7 -10.278 -14.417 -10.976
   53    HA   SER   7           HA       SER   7  -7.531 -14.198 -11.062
   54   1HB   SER   7          HB2       SER   7  -7.744 -14.297 -13.514
   55   2HB   SER   7          HB1       SER   7  -8.807 -15.457 -12.719
   56    HG   SER   7           HG       SER   7  -9.612 -13.931 -14.505
   57    H    GLU   8           HN       GLU   8  -9.943 -11.720 -11.928
   58    HA   GLU   8           HA       GLU   8  -8.265  -9.918 -13.179
   59   1HB   GLU   8          HB2       GLU   8  -9.808  -8.121 -12.345
   60   2HB   GLU   8          HB1       GLU   8 -10.592  -9.453 -13.178
   61   1HG   GLU   8          HG2       GLU   8 -11.204 -10.413 -11.013
   62   2HG   GLU   8          HG1       GLU   8 -10.465  -9.040 -10.201
   63    H    ILE   9           HN       ILE   9  -8.762 -10.339  -9.684
   64    HA   ILE   9           HA       ILE   9  -7.049  -8.173  -8.982
   65    HB   ILE   9           HB       ILE   9  -8.134 -10.482  -7.382
   66   1HG1  ILE   9          HG12      ILE   9  -8.681  -7.537  -7.611
   67   2HG1  ILE   9          HG11      ILE   9  -9.810  -8.880  -7.712
   68   1HG2  ILE   9          HG21      ILE   9  -7.157  -9.449  -5.373
   69   2HG2  ILE   9          HG22      ILE   9  -6.282  -8.312  -6.400
   70   3HG2  ILE   9          HG23      ILE   9  -5.925 -10.036  -6.489
   71   1HD1  ILE   9          HD11      ILE   9 -10.139  -7.621  -5.669
   72   2HD1  ILE   9          HD12      ILE   9  -8.458  -7.885  -5.214
   73   3HD1  ILE   9          HD13      ILE   9  -9.571  -9.249  -5.302
   74    H    ALA  10           HN       ALA  10  -6.569 -11.628  -9.470
   75    HA   ALA  10           HA       ALA  10  -3.968 -11.836  -8.447
   76   1HB   ALA  10          HB1       ALA  10  -4.035 -13.949  -9.224
   77   2HB   ALA  10          HB2       ALA  10  -4.545 -13.451 -10.837
   78   3HB   ALA  10          HB3       ALA  10  -5.731 -13.582  -9.538
   79    H    GLY  11           HN       GLY  11  -2.054 -11.078  -9.146
   80   1HA   GLY  11          HA2       GLY  11  -1.067 -10.977 -11.688
   81   2HA   GLY  11          HA1       GLY  11  -1.968  -9.478 -11.543
   82    H    LYS  12           HN       LYS  12  -0.269  -8.071 -11.619
   83    HA   LYS  12           HA       LYS  12   1.731  -8.323  -9.470
   84   1HB   LYS  12          HB2       LYS  12   2.005  -6.960 -12.152
   85   2HB   LYS  12          HB1       LYS  12   3.226  -6.960 -10.890
   86   1HG   LYS  12          HG2       LYS  12   3.424  -9.383 -11.069
   87   2HG   LYS  12          HG1       LYS  12   2.188  -9.391 -12.329
   88   1HD   LYS  12          HD2       LYS  12   4.424  -9.497 -13.301
   89   2HD   LYS  12          HD1       LYS  12   3.618  -7.990 -13.739
   90   1HE   LYS  12          HE2       LYS  12   4.856  -6.816 -11.988
   91   2HE   LYS  12          HE1       LYS  12   5.651  -8.323 -11.534
   92   1HZ   LYS  12          HZ1       LYS  12   5.853  -7.422 -14.316
   93   2HZ   LYS  12          HZ2       LYS  12   6.960  -8.298 -13.384
   94   3HZ   LYS  12          HZ3       LYS  12   6.790  -6.632 -13.148
   95    H    TRP  13           HN       TRP  13   1.808  -6.815  -7.987
   96    HA   TRP  13           HA       TRP  13   0.326  -4.302  -8.394
   97   1HB   TRP  13          HB2       TRP  13   0.983  -5.883  -5.903
   98   2HB   TRP  13          HB1       TRP  13   0.385  -4.233  -5.846
   99    HD1  TRP  13           HD1      TRP  13  -1.188  -6.330  -8.536
  100    HE1  TRP  13           HE1      TRP  13  -3.585  -6.958  -7.843
  101    HE3  TRP  13           HE3      TRP  13  -1.049  -4.839  -3.646
  102    HZ2  TRP  13           HZ2      TRP  13  -5.195  -6.846  -5.546
  103    HZ3  TRP  13           HZ3      TRP  13  -3.064  -5.142  -2.268
  104    HH2  TRP  13           HH2      TRP  13  -5.095  -6.125  -3.203
  105    H    TYR  14           HN       TYR  14   1.438  -2.363  -8.208
  106    HA   TYR  14           HA       TYR  14   4.265  -2.582  -7.389
  107   1HB   TYR  14          HB2       TYR  14   3.972  -2.189  -9.825
  108   2HB   TYR  14          HB1       TYR  14   3.129  -0.689  -9.454
  109    HD1  TYR  14           HD1      TYR  14   4.579   0.892 -10.427
  110    HD2  TYR  14           HD2      TYR  14   6.134  -2.017  -7.742
  111    HE1  TYR  14           HE1      TYR  14   6.727   2.087 -10.384
  112    HE2  TYR  14           HE2      TYR  14   8.285  -0.830  -7.689
  113    HH   TYR  14           HH       TYR  14   9.210   1.394  -9.893
  114    H    VAL  15           HN       VAL  15   4.548  -1.649  -5.470
  115    HA   VAL  15           HA       VAL  15   2.863   0.596  -4.683
  116    HB   VAL  15           HB       VAL  15   3.060  -1.091  -3.010
  117   1HG1  VAL  15          HG11      VAL  15   5.080  -2.176  -3.699
  118   2HG1  VAL  15          HG12      VAL  15   5.248  -1.681  -2.015
  119   3HG1  VAL  15          HG13      VAL  15   6.030  -0.748  -3.289
  120   1HG2  VAL  15          HG21      VAL  15   4.934   0.900  -1.854
  121   2HG2  VAL  15          HG22      VAL  15   3.422   0.261  -1.212
  122   3HG2  VAL  15          HG23      VAL  15   3.391   1.491  -2.474
  123    H    VAL  16           HN       VAL  16   3.432   2.580  -4.898
  124    HA   VAL  16           HA       VAL  16   6.226   3.436  -4.710
  125    HB   VAL  16           HB       VAL  16   4.541   3.484  -7.129
  126   1HG1  VAL  16          HG11      VAL  16   5.510   5.591  -7.986
  127   2HG1  VAL  16          HG12      VAL  16   6.125   5.935  -6.374
  128   3HG1  VAL  16          HG13      VAL  16   4.389   5.842  -6.650
  129   1HG2  VAL  16          HG21      VAL  16   6.415   2.373  -7.644
  130   2HG2  VAL  16          HG22      VAL  16   7.344   3.141  -6.358
  131   3HG2  VAL  16          HG23      VAL  16   7.103   3.977  -7.891
  132    H    ALA  17           HN       ALA  17   2.868   4.533  -5.202
  133    HA   ALA  17           HA       ALA  17   3.398   7.049  -3.863
  134   1HB   ALA  17          HB1       ALA  17   1.644   6.348  -5.799
  135   2HB   ALA  17          HB2       ALA  17   1.459   7.766  -4.769
  136   3HB   ALA  17          HB3       ALA  17   0.604   6.274  -4.376
  137    H    LEU  18           HN       LEU  18   3.051   7.457  -1.723
  138    HA   LEU  18           HA       LEU  18   1.221   5.756  -0.217
  139   1HB   LEU  18          HB2       LEU  18   4.003   6.185   0.840
  140   2HB   LEU  18          HB1       LEU  18   2.772   5.108   1.451
  141    HG   LEU  18           HG       LEU  18   4.134   4.698  -1.210
  142   1HD1  LEU  18          HD11      LEU  18   4.953   3.972   1.562
  143   2HD1  LEU  18          HD12      LEU  18   5.939   4.490   0.195
  144   3HD1  LEU  18          HD13      LEU  18   5.292   2.850   0.245
  145   1HD2  LEU  18          HD21      LEU  18   3.408   2.258  -0.245
  146   2HD2  LEU  18          HD22      LEU  18   2.455   3.207  -1.380
  147   3HD2  LEU  18          HD23      LEU  18   2.092   3.269   0.343
  148    H    ALA  19           HN       ALA  19   1.103   6.548   2.129
  149    HA   ALA  19           HA       ALA  19   1.900   9.218   2.720
  150   1HB   ALA  19          HB1       ALA  19  -0.555   8.910   1.288
  151   2HB   ALA  19          HB2       ALA  19   0.205  10.387   1.874
  152   3HB   ALA  19          HB3       ALA  19  -0.905   9.496   2.912
  153    H    SER  20           HN       SER  20   2.353   9.027   4.864
  154    HA   SER  20           HA       SER  20   0.306   7.889   6.589
  155   1HB   SER  20          HB2       SER  20   1.804   6.198   7.552
  156   2HB   SER  20          HB1       SER  20   1.532   5.917   5.837
  157    HG   SER  20           HG       SER  20   3.778   7.289   6.886
  158    H    ASN  21           HN       ASN  21   0.537   8.211   8.756
  159    HA   ASN  21           HA       ASN  21   2.804   9.743   9.769
  160   1HB   ASN  21          HB2       ASN  21  -0.074  10.626   9.981
  161   2HB   ASN  21          HB1       ASN  21   1.153  11.156  11.111
  162   1HD2  ASN  21          HD21      ASN  21   2.848  10.919   8.356
  163   2HD2  ASN  21          HD22      ASN  21   2.614  12.502   7.721
  164    H    THR  22           HN       THR  22   3.301   9.254  11.842
  165    HA   THR  22           HA       THR  22   1.520   8.018  13.677
  166    HB   THR  22           HB       THR  22   3.631   6.233  12.441
  167    HG1  THR  22           HG1      THR  22   0.801   6.129  12.289
  168   1HG2  THR  22          HG21      THR  22   1.563   5.590  14.527
  169   2HG2  THR  22          HG22      THR  22   3.295   5.758  14.809
  170   3HG2  THR  22          HG23      THR  22   2.692   4.455  13.786
  171    H    GLU  23           HN       GLU  23   4.884   8.355  12.677
  172    HA   GLU  23           HA       GLU  23   5.578   9.701  15.111
  173   1HB   GLU  23          HB2       GLU  23   6.797   6.994  14.523
  174   2HB   GLU  23          HB1       GLU  23   7.384   8.114  15.742
  175   1HG   GLU  23          HG2       GLU  23   5.212   7.939  16.902
  176   2HG   GLU  23          HG1       GLU  23   4.702   6.748  15.708
  177    H    PHE  24           HN       PHE  24   6.666  11.345  14.284
  178    HA   PHE  24           HA       PHE  24   7.858  11.423  11.766
  179   1HB   PHE  24          HB2       PHE  24   7.162  13.428  12.982
  180   2HB   PHE  24          HB1       PHE  24   8.423  13.154  14.180
  181    HD1  PHE  24           HD1      PHE  24   8.541  12.941  10.467
  182    HD2  PHE  24           HD2      PHE  24   9.892  14.924  13.982
  183    HE1  PHE  24           HE1      PHE  24  10.109  14.266   9.112
  184    HE2  PHE  24           HE2      PHE  24  11.462  16.254  12.632
  185    HZ   PHE  24           HZ       PHE  24  11.572  15.925  10.194
  186    H    PHE  25           HN       PHE  25   9.291  10.789  14.936
  187    HA   PHE  25           HA       PHE  25  11.971  10.767  14.019
  188   1HB   PHE  25          HB2       PHE  25  10.654   9.688  16.503
  189   2HB   PHE  25          HB1       PHE  25  12.380   9.519  16.208
  190    HD1  PHE  25           HD1      PHE  25  13.509  10.917  17.623
  191    HD2  PHE  25           HD2      PHE  25  10.019  12.371  15.668
  192    HE1  PHE  25           HE1      PHE  25  13.903  13.147  18.581
  193    HE2  PHE  25           HE2      PHE  25  10.409  14.601  16.621
  194    HZ   PHE  25           HZ       PHE  25  12.353  14.993  18.081
  195    H    LEU  26           HN       LEU  26   9.715   8.110  14.763
  196    HA   LEU  26           HA       LEU  26  11.583   6.117  13.905
  197   1HB   LEU  26          HB2       LEU  26   8.641   5.916  14.528
  198   2HB   LEU  26          HB1       LEU  26   9.704   4.550  14.245
  199    HG   LEU  26           HG       LEU  26   9.896   6.515  16.529
  200   1HD1  LEU  26          HD11      LEU  26   8.949   4.945  17.878
  201   2HD1  LEU  26          HD12      LEU  26   9.506   3.595  16.889
  202   3HD1  LEU  26          HD13      LEU  26   8.121   4.557  16.370
  203   1HD2  LEU  26          HD21      LEU  26  11.602   4.725  17.304
  204   2HD2  LEU  26          HD22      LEU  26  12.108   5.952  16.143
  205   3HD2  LEU  26          HD23      LEU  26  11.705   4.328  15.588
  206    H    ARG  27           HN       ARG  27   8.526   7.354  12.537
  207    HA   ARG  27           HA       ARG  27   8.518   5.700  10.282
  208   1HB   ARG  27          HB2       ARG  27   7.335   8.462  10.578
  209   2HB   ARG  27          HB1       ARG  27   6.948   7.321   9.299
  210   1HG   ARG  27          HG2       ARG  27   6.389   7.007  12.239
  211   2HG   ARG  27          HG1       ARG  27   5.217   7.246  10.942
  212   1HD   ARG  27          HD2       ARG  27   7.004   4.849  11.340
  213   2HD   ARG  27          HD1       ARG  27   5.261   4.914  11.598
  214    HE   ARG  27           HE       ARG  27   6.590   4.480   9.138
  215   1HH1  ARG  27          HH11      ARG  27   3.793   6.048  10.511
  216   2HH1  ARG  27          HH12      ARG  27   2.889   6.000   9.039
  217   1HH2  ARG  27          HH21      ARG  27   5.405   4.408   7.204
  218   2HH2  ARG  27          HH22      ARG  27   3.804   5.063   7.157
  219    H    GLU  28           HN       GLU  28   9.935   8.924  10.725
  220    HA   GLU  28           HA       GLU  28  10.613   9.500   8.112
  221   1HB   GLU  28          HB2       GLU  28  10.923  11.093   9.926
  222   2HB   GLU  28          HB1       GLU  28  12.198  10.097  10.615
  223   1HG   GLU  28          HG2       GLU  28  13.575  10.482   8.642
  224   2HG   GLU  28          HG1       GLU  28  12.292  11.463   7.935
  225    H    LYS  29           HN       LYS  29  12.596   7.723  10.483
  226    HA   LYS  29           HA       LYS  29  14.610   7.095   8.535
  227   1HB   LYS  29          HB2       LYS  29  15.167   7.368  10.912
  228   2HB   LYS  29          HB1       LYS  29  14.163   5.981  11.312
  229   1HG   LYS  29          HG2       LYS  29  15.629   4.527  10.034
  230   2HG   LYS  29          HG1       LYS  29  16.620   5.912   9.572
  231   1HD   LYS  29          HD2       LYS  29  16.171   4.929  12.391
  232   2HD   LYS  29          HD1       LYS  29  17.621   4.654  11.424
  233   1HE   LYS  29          HE2       LYS  29  17.999   7.073  11.313
  234   2HE   LYS  29          HE1       LYS  29  16.553   7.342  12.285
  235   1HZ   LYS  29          HZ1       LYS  29  19.053   5.986  13.132
  236   2HZ   LYS  29          HZ2       LYS  29  17.635   5.997  14.054
  237   3HZ   LYS  29          HZ3       LYS  29  18.431   7.450  13.712
  238    H    ASP  30           HN       ASP  30  11.883   5.427  10.002
  239    HA   ASP  30           HA       ASP  30  12.427   2.852   9.005
  240   1HB   ASP  30          HB2       ASP  30  10.823   3.296  10.826
  241   2HB   ASP  30          HB1       ASP  30   9.746   4.080   9.673
  242    H    LYS  31           HN       LYS  31  10.446   5.500   7.679
  243    HA   LYS  31           HA       LYS  31   9.446   4.085   5.472
  244   1HB   LYS  31          HB2       LYS  31   8.790   6.218   4.578
  245   2HB   LYS  31          HB1       LYS  31   8.559   6.259   6.318
  246   1HG   LYS  31          HG2       LYS  31  10.670   7.490   6.553
  247   2HG   LYS  31          HG1       LYS  31  10.853   7.478   4.801
  248   1HD   LYS  31          HD2       LYS  31   9.931   9.602   5.588
  249   2HD   LYS  31          HD1       LYS  31   8.781   8.741   4.562
  250   1HE   LYS  31          HE2       LYS  31   7.608   7.936   6.548
  251   2HE   LYS  31          HE1       LYS  31   8.769   8.772   7.579
  252   1HZ   LYS  31          HZ1       LYS  31   8.045  10.869   6.503
  253   2HZ   LYS  31          HZ2       LYS  31   6.825  10.109   7.395
  254   3HZ   LYS  31          HZ3       LYS  31   6.827  10.005   5.707
  255    H    MET  32           HN       MET  32  10.266   6.057   3.381
  256    HA   MET  32           HA       MET  32  11.795   6.217   1.702
  257   1HB   MET  32          HB2       MET  32  13.906   5.393   3.694
  258   2HB   MET  32          HB1       MET  32  14.104   6.375   2.250
  259   1HG   MET  32          HG2       MET  32  12.702   8.120   3.333
  260   2HG   MET  32          HG1       MET  32  12.727   7.154   4.804
  261   1HE   MET  32          HE1       MET  32  16.419   6.396   4.651
  262   2HE   MET  32          HE2       MET  32  14.884   6.028   5.439
  263   3HE   MET  32          HE3       MET  32  16.011   7.161   6.186
  264    H    LYS  33           HN       LYS  33  10.975   4.397   0.557
  265    HA   LYS  33           HA       LYS  33  12.835   2.327   0.112
  266   1HB   LYS  33          HB2       LYS  33  11.785   0.440   1.125
  267   2HB   LYS  33          HB1       LYS  33  11.965   1.661   2.371
  268   1HG   LYS  33          HG2       LYS  33   9.428   1.042   0.873
  269   2HG   LYS  33          HG1       LYS  33   9.808   0.551   2.523
  270   1HD   LYS  33          HD2       LYS  33   9.996   2.957   3.131
  271   2HD   LYS  33          HD1       LYS  33   9.452   3.366   1.502
  272   1HE   LYS  33          HE2       LYS  33   7.915   1.774   3.550
  273   2HE   LYS  33          HE1       LYS  33   7.595   3.441   3.073
  274   1HZ   LYS  33          HZ1       LYS  33   7.312   1.007   1.402
  275   2HZ   LYS  33          HZ2       LYS  33   7.222   2.578   0.780
  276   3HZ   LYS  33          HZ3       LYS  33   6.083   2.051   1.915
  277    H    MET  34           HN       MET  34  12.479   1.422  -1.851
  278    HA   MET  34           HA       MET  34   9.968   2.070  -3.213
  279   1HB   MET  34          HB2       MET  34  12.426   0.632  -4.254
  280   2HB   MET  34          HB1       MET  34  11.079   1.209  -5.223
  281   1HG   MET  34          HG2       MET  34  11.643   3.505  -4.687
  282   2HG   MET  34          HG1       MET  34  12.953   2.956  -3.644
  283   1HE   MET  34          HE1       MET  34  12.642   2.936  -8.157
  284   2HE   MET  34          HE2       MET  34  11.360   2.645  -6.982
  285   3HE   MET  34          HE3       MET  34  12.391   1.315  -7.509
  286    H    ALA  35           HN       ALA  35   8.633   0.276  -4.215
  287    HA   ALA  35           HA       ALA  35   9.381  -2.380  -3.375
  288   1HB   ALA  35          HB1       ALA  35   7.117  -2.577  -2.089
  289   2HB   ALA  35          HB2       ALA  35   7.329  -0.837  -1.888
  290   3HB   ALA  35          HB3       ALA  35   8.563  -1.949  -1.300
  291    H    MET  36           HN       MET  36   8.343  -4.005  -4.304
  292    HA   MET  36           HA       MET  36   6.228  -3.397  -6.261
  293   1HB   MET  36          HB2       MET  36   8.432  -5.468  -6.498
  294   2HB   MET  36          HB1       MET  36   7.166  -5.172  -7.683
  295   1HG   MET  36          HG2       MET  36   8.043  -2.945  -8.089
  296   2HG   MET  36          HG1       MET  36   9.289  -3.202  -6.869
  297   1HE   MET  36          HE1       MET  36  10.499  -2.856 -10.515
  298   2HE   MET  36          HE2       MET  36  11.657  -3.017  -9.195
  299   3HE   MET  36          HE3       MET  36  10.188  -2.067  -8.969
  300    H    ALA  37           HN       ALA  37   4.761  -5.322  -6.619
  301    HA   ALA  37           HA       ALA  37   4.890  -7.330  -4.528
  302   1HB   ALA  37          HB1       ALA  37   2.629  -6.816  -3.681
  303   2HB   ALA  37          HB2       ALA  37   2.623  -5.358  -4.674
  304   3HB   ALA  37          HB3       ALA  37   3.797  -5.531  -3.370
  305    H    ARG  38           HN       ARG  38   3.407  -9.036  -4.727
  306    HA   ARG  38           HA       ARG  38   1.991  -9.238  -7.291
  307   1HB   ARG  38          HB2       ARG  38   4.114 -10.408  -7.567
  308   2HB   ARG  38          HB1       ARG  38   3.841 -11.309  -6.084
  309   1HG   ARG  38          HG2       ARG  38   1.897 -12.392  -7.121
  310   2HG   ARG  38          HG1       ARG  38   2.227 -11.513  -8.615
  311   1HD   ARG  38          HD2       ARG  38   4.066 -13.485  -7.264
  312   2HD   ARG  38          HD1       ARG  38   3.119 -13.780  -8.721
  313    HE   ARG  38           HE       ARG  38   4.744 -11.536  -9.141
  314   1HH1  ARG  38          HH11      ARG  38   5.030 -14.989  -8.714
  315   2HH1  ARG  38          HH12      ARG  38   6.484 -15.109  -9.647
  316   1HH2  ARG  38          HH21      ARG  38   6.656 -11.693 -10.368
  317   2HH2  ARG  38          HH22      ARG  38   7.408 -13.239 -10.585
  318    H    ILE  39           HN       ILE  39  -0.091  -9.829  -6.957
  319    HA   ILE  39           HA       ILE  39  -0.749 -10.918  -4.314
  320    HB   ILE  39           HB       ILE  39  -1.848  -8.817  -4.856
  321   1HG1  ILE  39          HG12      ILE  39  -3.783 -11.145  -4.839
  322   2HG1  ILE  39          HG11      ILE  39  -2.974 -10.488  -3.419
  323   1HG2  ILE  39          HG21      ILE  39  -2.989 -10.341  -7.191
  324   2HG2  ILE  39          HG22      ILE  39  -1.968  -8.903  -7.236
  325   3HG2  ILE  39          HG23      ILE  39  -3.616  -8.795  -6.619
  326   1HD1  ILE  39          HD11      ILE  39  -4.200  -8.505  -3.501
  327   2HD1  ILE  39          HD12      ILE  39  -5.374  -9.775  -3.851
  328   3HD1  ILE  39          HD13      ILE  39  -4.718  -8.795  -5.161
  329    H    SER  40           HN       SER  40  -1.987 -12.675  -3.993
  330    HA   SER  40           HA       SER  40  -3.180 -14.152  -6.152
  331   1HB   SER  40          HB2       SER  40  -0.836 -14.866  -6.362
  332   2HB   SER  40          HB1       SER  40  -0.821 -15.337  -4.662
  333    HG   SER  40           HG       SER  40  -2.035 -17.050  -5.105
  334    H    PHE  41           HN       PHE  41  -4.723 -15.597  -5.421
  335    HA   PHE  41           HA       PHE  41  -5.587 -15.213  -2.712
  336   1HB   PHE  41          HB2       PHE  41  -6.717 -16.908  -4.943
  337   2HB   PHE  41          HB1       PHE  41  -7.487 -16.682  -3.376
  338    HD1  PHE  41           HD1      PHE  41  -9.265 -15.255  -3.435
  339    HD2  PHE  41           HD2      PHE  41  -5.916 -14.431  -5.932
  340    HE1  PHE  41           HE1      PHE  41 -10.382 -13.228  -4.268
  341    HE2  PHE  41           HE2      PHE  41  -7.025 -12.406  -6.762
  342    HZ   PHE  41           HZ       PHE  41  -9.261 -11.800  -5.933
  343    H    LEU  42           HN       LEU  42  -5.197 -16.426  -0.995
  344    HA   LEU  42           HA       LEU  42  -3.818 -18.981  -1.334
  345   1HB   LEU  42          HB2       LEU  42  -2.920 -17.150   0.164
  346   2HB   LEU  42          HB1       LEU  42  -4.292 -17.431   1.213
  347    HG   LEU  42           HG       LEU  42  -2.206 -18.502   2.005
  348   1HD1  LEU  42          HD11      LEU  42  -3.253 -20.357   2.837
  349   2HD1  LEU  42          HD12      LEU  42  -4.060 -20.725   1.314
  350   3HD1  LEU  42          HD13      LEU  42  -4.638 -19.396   2.321
  351   1HD2  LEU  42          HD21      LEU  42  -1.554 -19.064  -0.453
  352   2HD2  LEU  42          HD22      LEU  42  -2.477 -20.537  -0.159
  353   3HD2  LEU  42          HD23      LEU  42  -1.088 -20.150   0.856
  354    H    GLY  43           HN       GLY  43  -4.720 -20.892  -0.837
  355   1HA   GLY  43          HA2       GLY  43  -7.420 -21.326  -0.746
  356   2HA   GLY  43          HA1       GLY  43  -6.241 -22.452  -0.102
  357    H    GLU  44           HN       GLU  44  -8.778 -22.249   0.906
  358    HA   GLU  44           HA       GLU  44  -9.609 -22.505   3.047
  359   1HB   GLU  44          HB2       GLU  44  -7.447 -20.604   3.975
  360   2HB   GLU  44          HB1       GLU  44  -8.554 -21.504   5.000
  361   1HG   GLU  44          HG2       GLU  44  -6.484 -22.714   3.182
  362   2HG   GLU  44          HG1       GLU  44  -6.331 -22.512   4.926
  363    H    ASP  45           HN       ASP  45  -8.400 -19.169   3.147
  364    HA   ASP  45           HA       ASP  45 -10.654 -17.873   2.169
  365   1HB   ASP  45          HB2       ASP  45 -11.743 -18.977   4.172
  366   2HB   ASP  45          HB1       ASP  45 -10.702 -17.997   5.197
  367    H    GLU  46           HN       GLU  46  -8.092 -17.372   1.782
  368    HA   GLU  46           HA       GLU  46  -7.771 -14.728   2.903
  369   1HB   GLU  46          HB2       GLU  46  -5.744 -16.901   3.454
  370   2HB   GLU  46          HB1       GLU  46  -5.466 -15.190   3.732
  371   1HG   GLU  46          HG2       GLU  46  -7.239 -15.142   5.385
  372   2HG   GLU  46          HG1       GLU  46  -7.597 -16.838   5.072
  373    H    LEU  47           HN       LEU  47  -6.891 -13.413   1.449
  374    HA   LEU  47           HA       LEU  47  -5.450 -14.619  -0.817
  375   1HB   LEU  47          HB2       LEU  47  -6.130 -12.797  -2.206
  376   2HB   LEU  47          HB1       LEU  47  -7.559 -13.450  -1.434
  377    HG   LEU  47           HG       LEU  47  -6.142 -10.944  -0.528
  378   1HD1  LEU  47          HD11      LEU  47  -8.371  -9.974  -1.505
  379   2HD1  LEU  47          HD12      LEU  47  -8.326 -11.431  -2.497
  380   3HD1  LEU  47          HD13      LEU  47  -6.990 -10.282  -2.560
  381   1HD2  LEU  47          HD21      LEU  47  -8.708 -10.808   0.351
  382   2HD2  LEU  47          HD22      LEU  47  -7.347 -11.380   1.315
  383   3HD2  LEU  47          HD23      LEU  47  -8.388 -12.538   0.486
  384    H    LYS  48           HN       LYS  48  -3.342 -14.227  -0.890
  385    HA   LYS  48           HA       LYS  48  -2.313 -12.077   0.816
  386   1HB   LYS  48          HB2       LYS  48  -0.213 -13.323   0.885
  387   2HB   LYS  48          HB1       LYS  48  -1.564 -14.296   1.436
  388   1HG   LYS  48          HG2       LYS  48  -0.343 -15.764   0.135
  389   2HG   LYS  48          HG1       LYS  48  -1.615 -15.223  -0.959
  390   1HD   LYS  48          HD2       LYS  48  -0.114 -13.738  -2.079
  391   2HD   LYS  48          HD1       LYS  48   1.136 -13.993  -0.863
  392   1HE   LYS  48          HE2       LYS  48   1.320 -16.329  -1.543
  393   2HE   LYS  48          HE1       LYS  48   0.051 -16.086  -2.743
  394   1HZ   LYS  48          HZ1       LYS  48   2.014 -15.899  -3.941
  395   2HZ   LYS  48          HZ2       LYS  48   2.804 -15.020  -2.732
  396   3HZ   LYS  48          HZ3       LYS  48   1.593 -14.285  -3.657
  397    H    VAL  49           HN       VAL  49  -0.474 -10.903   0.211
  398    HA   VAL  49           HA       VAL  49   0.149 -10.805  -2.633
  399    HB   VAL  49           HB       VAL  49  -1.576  -9.078  -2.279
  400   1HG1  VAL  49          HG11      VAL  49   0.146  -7.294  -0.725
  401   2HG1  VAL  49          HG12      VAL  49  -0.446  -8.695   0.169
  402   3HG1  VAL  49          HG13      VAL  49  -1.585  -7.597  -0.603
  403   1HG2  VAL  49          HG21      VAL  49  -0.564  -7.554  -3.619
  404   2HG2  VAL  49          HG22      VAL  49   0.629  -8.848  -3.732
  405   3HG2  VAL  49          HG23      VAL  49   0.900  -7.491  -2.640
  406    H    SER  50           HN       SER  50   2.253 -10.999  -2.806
  407    HA   SER  50           HA       SER  50   3.972 -10.477  -0.534
  408   1HB   SER  50          HB2       SER  50   4.213 -12.526  -1.981
  409   2HB   SER  50          HB1       SER  50   4.735 -11.469  -3.292
  410    HG   SER  50           HG       SER  50   6.015 -11.991  -0.827
  411    H    TYR  51           HN       TYR  51   5.741  -9.014  -0.574
  412    HA   TYR  51           HA       TYR  51   5.764  -7.149  -2.819
  413   1HB   TYR  51          HB2       TYR  51   5.723  -5.205  -1.377
  414   2HB   TYR  51          HB1       TYR  51   4.295  -6.187  -1.082
  415    HD1  TYR  51           HD1      TYR  51   3.721  -6.725   1.105
  416    HD2  TYR  51           HD2      TYR  51   7.729  -5.593   0.240
  417    HE1  TYR  51           HE1      TYR  51   4.234  -6.723   3.510
  418    HE2  TYR  51           HE2      TYR  51   8.254  -5.595   2.641
  419    HH   TYR  51           HH       TYR  51   6.150  -6.924   4.978
  420    H    ALA  52           HN       ALA  52   7.723  -6.613  -3.485
  421    HA   ALA  52           HA       ALA  52  10.012  -7.359  -1.794
  422   1HB   ALA  52          HB1       ALA  52  11.305  -7.420  -3.907
  423   2HB   ALA  52          HB2       ALA  52   9.823  -7.060  -4.792
  424   3HB   ALA  52          HB3       ALA  52   9.964  -8.564  -3.883
  425    H    VAL  53           HN       VAL  53  10.750  -5.669  -0.721
  426    HA   VAL  53           HA       VAL  53  10.636  -3.010  -1.925
  427    HB   VAL  53           HB       VAL  53  11.338  -3.754   0.910
  428   1HG1  VAL  53          HG11      VAL  53  11.954  -1.466  -0.190
  429   2HG1  VAL  53          HG12      VAL  53  11.266  -1.519   1.433
  430   3HG1  VAL  53          HG13      VAL  53  10.243  -1.117   0.054
  431   1HG2  VAL  53          HG21      VAL  53   8.815  -2.582   0.892
  432   2HG2  VAL  53          HG22      VAL  53   9.191  -4.280   1.186
  433   3HG2  VAL  53          HG23      VAL  53   8.780  -3.736  -0.441
  434    HA   PRO  54           HA       PRO  54  15.126  -3.521  -2.365
  435   1HB   PRO  54          HB2       PRO  54  15.184  -1.887  -4.641
  436   2HB   PRO  54          HB1       PRO  54  15.093  -3.648  -4.622
  437   1HG   PRO  54          HG2       PRO  54  13.101  -1.869  -5.520
  438   2HG   PRO  54          HG1       PRO  54  12.926  -3.611  -5.258
  439   1HD   PRO  54          HD2       PRO  54  12.149  -1.341  -3.503
  440   2HD   PRO  54          HD1       PRO  54  11.378  -2.929  -3.701
  441    H    LYS  55           HN       LYS  55  16.794  -2.241  -1.804
  442    HA   LYS  55           HA       LYS  55  16.756   0.615  -1.889
  443   1HB   LYS  55          HB2       LYS  55  16.575  -0.751   0.804
  444   2HB   LYS  55          HB1       LYS  55  17.062   0.920   0.574
  445   1HG   LYS  55          HG2       LYS  55  14.879   1.436  -0.377
  446   2HG   LYS  55          HG1       LYS  55  14.388  -0.244  -0.147
  447   1HD   LYS  55          HD2       LYS  55  15.394   1.380   2.154
  448   2HD   LYS  55          HD1       LYS  55  13.720   1.500   1.632
  449   1HE   LYS  55          HE2       LYS  55  13.426  -0.895   1.948
  450   2HE   LYS  55          HE1       LYS  55  15.118  -1.053   2.413
  451   1HZ   LYS  55          HZ1       LYS  55  14.156  -0.913   4.451
  452   2HZ   LYS  55          HZ2       LYS  55  12.869   0.048   3.922
  453   3HZ   LYS  55          HZ3       LYS  55  14.392   0.740   4.173
  454    HA   PRO  56           HA       PRO  56  21.029  -0.674  -2.083
  455   1HB   PRO  56          HB2       PRO  56  22.116   1.711  -2.695
  456   2HB   PRO  56          HB1       PRO  56  21.183   0.767  -3.861
  457   1HG   PRO  56          HG2       PRO  56  20.355   3.136  -2.241
  458   2HG   PRO  56          HG1       PRO  56  19.971   2.735  -3.924
  459   1HD   PRO  56          HD2       PRO  56  18.267   2.321  -1.807
  460   2HD   PRO  56          HD1       PRO  56  18.207   1.418  -3.331
  461    H    ASN  57           HN       ASN  57  22.623  -0.881  -0.664
  462    HA   ASN  57           HA       ASN  57  23.913  -0.664   1.185
  463   1HB   ASN  57          HB2       ASN  57  23.200   2.257   0.893
  464   2HB   ASN  57          HB1       ASN  57  24.484   1.624   1.918
  465   1HD2  ASN  57          HD21      ASN  57  23.901   3.058  -0.933
  466   2HD2  ASN  57          HD22      ASN  57  25.263   2.504  -1.840
  467    H    GLY  58           HN       GLY  58  23.568  -1.211   3.208
  468   1HA   GLY  58          HA2       GLY  58  22.582  -1.488   5.251
  469   2HA   GLY  58          HA1       GLY  58  22.056   0.178   5.096
  470    H    CYS  59           HN       CYS  59  20.111   0.400   3.509
  471    HA   CYS  59           HA       CYS  59  17.919  -0.859   4.661
  472   1HB   CYS  59          HB2       CYS  59  18.166   0.450   1.952
  473   2HB   CYS  59          HB1       CYS  59  16.644   0.034   2.724
  474    H    ARG  60           HN       ARG  60  19.554  -1.598   1.589
  475    HA   ARG  60           HA       ARG  60  19.568  -3.448   0.266
  476   1HB   ARG  60          HB2       ARG  60  18.654  -4.864   2.776
  477   2HB   ARG  60          HB1       ARG  60  19.389  -5.617   1.369
  478   1HG   ARG  60          HG2       ARG  60  21.456  -4.398   1.778
  479   2HG   ARG  60          HG1       ARG  60  20.723  -3.623   3.185
  480   1HD   ARG  60          HD2       ARG  60  21.180  -6.583   2.822
  481   2HD   ARG  60          HD1       ARG  60  22.132  -5.506   3.843
  482    HE   ARG  60           HE       ARG  60  19.451  -5.313   4.617
  483   1HH1  ARG  60          HH11      ARG  60  22.047  -7.647   4.641
  484   2HH1  ARG  60          HH12      ARG  60  21.463  -8.468   6.049
  485   1HH2  ARG  60          HH21      ARG  60  18.683  -6.392   6.470
  486   2HH2  ARG  60          HH22      ARG  60  19.554  -7.756   7.087
  487    H    LYS  61           HN       LYS  61  17.839  -5.784   0.443
  488    HA   LYS  61           HA       LYS  61  15.326  -4.560  -0.459
  489   1HB   LYS  61          HB2       LYS  61  16.547  -5.706  -2.236
  490   2HB   LYS  61          HB1       LYS  61  16.588  -7.181  -1.281
  491   1HG   LYS  61          HG2       LYS  61  14.114  -7.248  -1.366
  492   2HG   LYS  61          HG1       LYS  61  14.148  -5.845  -2.433
  493   1HD   LYS  61          HD2       LYS  61  15.472  -8.495  -3.010
  494   2HD   LYS  61          HD1       LYS  61  13.912  -7.982  -3.654
  495   1HE   LYS  61          HE2       LYS  61  15.501  -7.556  -5.351
  496   2HE   LYS  61          HE1       LYS  61  15.108  -5.993  -4.640
  497   1HZ   LYS  61          HZ1       LYS  61  17.610  -7.028  -4.992
  498   2HZ   LYS  61          HZ2       LYS  61  17.326  -7.238  -3.339
  499   3HZ   LYS  61          HZ3       LYS  61  17.209  -5.698  -4.028
  500    H    TRP  62           HN       TRP  62  13.334  -5.576   0.082
  501    HA   TRP  62           HA       TRP  62  13.496  -7.657   2.148
  502   1HB   TRP  62          HB2       TRP  62  13.250  -5.533   3.334
  503   2HB   TRP  62          HB1       TRP  62  11.831  -5.143   2.369
  504    HD1  TRP  62           HD1      TRP  62   9.815  -5.310   3.935
  505    HE1  TRP  62           HE1      TRP  62   8.951  -7.008   5.664
  506    HE3  TRP  62           HE3      TRP  62  13.726  -8.614   3.867
  507    HZ2  TRP  62           HZ2      TRP  62   9.808  -9.421   6.844
  508    HZ3  TRP  62           HZ3      TRP  62  13.618 -10.593   5.327
  509    HH2  TRP  62           HH2      TRP  62  11.700 -10.986   6.784
  510    H    GLU  63           HN       GLU  63  11.842  -9.123   2.173
  511    HA   GLU  63           HA       GLU  63   9.599  -8.687   0.352
  512   1HB   GLU  63          HB2       GLU  63   9.797 -10.965  -0.551
  513   2HB   GLU  63          HB1       GLU  63  11.194  -9.977  -0.954
  514   1HG   GLU  63          HG2       GLU  63  12.446 -11.041   0.872
  515   2HG   GLU  63          HG1       GLU  63  11.047 -12.061   1.210
  516    H    THR  64           HN       THR  64   7.701  -9.362   1.127
  517    HA   THR  64           HA       THR  64   7.535 -11.421   3.139
  518    HB   THR  64           HB       THR  64   6.848  -8.556   3.815
  519    HG1  THR  64           HG1      THR  64   8.572 -10.325   5.187
  520   1HG2  THR  64          HG21      THR  64   6.473 -10.960   5.579
  521   2HG2  THR  64          HG22      THR  64   5.168 -10.166   4.699
  522   3HG2  THR  64          HG23      THR  64   6.059  -9.281   5.937
  523    H    THR  65           HN       THR  65   5.628 -12.419   3.123
  524    HA   THR  65           HA       THR  65   3.576 -11.400   1.291
  525    HB   THR  65           HB       THR  65   4.212 -14.149   2.357
  526    HG1  THR  65           HG1      THR  65   5.475 -13.714   0.647
  527   1HG2  THR  65          HG21      THR  65   2.436 -14.942   0.757
  528   2HG2  THR  65          HG22      THR  65   1.830 -13.284   0.758
  529   3HG2  THR  65          HG23      THR  65   1.873 -14.209   2.258
  530    H    PHE  66           HN       PHE  66   1.766 -10.513   2.144
  531    HA   PHE  66           HA       PHE  66   0.973 -11.446   4.828
  532   1HB   PHE  66          HB2       PHE  66   0.044  -9.241   5.303
  533   2HB   PHE  66          HB1       PHE  66   1.755  -9.128   4.922
  534    HD1  PHE  66           HD1      PHE  66   2.488  -7.597   3.359
  535    HD2  PHE  66           HD2      PHE  66  -1.612  -8.732   3.391
  536    HE1  PHE  66           HE1      PHE  66   1.994  -5.840   1.709
  537    HE2  PHE  66           HE2      PHE  66  -2.112  -6.984   1.734
  538    HZ   PHE  66           HZ       PHE  66  -0.309  -5.534   0.892
  539    H    LYS  67           HN       LYS  67  -0.858 -12.497   4.912
  540    HA   LYS  67           HA       LYS  67  -2.754 -12.219   2.687
  541   1HB   LYS  67          HB2       LYS  67  -3.359 -14.453   2.953
  542   2HB   LYS  67          HB1       LYS  67  -1.632 -14.469   3.275
  543   1HG   LYS  67          HG2       LYS  67  -3.821 -14.511   5.340
  544   2HG   LYS  67          HG1       LYS  67  -2.821 -15.876   4.842
  545   1HD   LYS  67          HD2       LYS  67  -0.820 -14.579   5.614
  546   2HD   LYS  67          HD1       LYS  67  -1.934 -13.379   6.277
  547   1HE   LYS  67          HE2       LYS  67  -1.199 -14.957   7.996
  548   2HE   LYS  67          HE1       LYS  67  -2.935 -15.075   7.710
  549   1HZ   LYS  67          HZ1       LYS  67  -1.093 -16.866   6.272
  550   2HZ   LYS  67          HZ2       LYS  67  -2.716 -17.106   6.680
  551   3HZ   LYS  67          HZ3       LYS  67  -1.521 -17.216   7.872
  552    H    LYS  68           HN       LYS  68  -5.063 -12.404   3.173
  553    HA   LYS  68           HA       LYS  68  -6.089 -12.171   5.784
  554   1HB   LYS  68          HB2       LYS  68  -6.645  -9.804   5.862
  555   2HB   LYS  68          HB1       LYS  68  -4.908 -10.016   5.725
  556   1HG   LYS  68          HG2       LYS  68  -6.761  -9.331   3.455
  557   2HG   LYS  68          HG1       LYS  68  -5.741  -8.189   4.328
  558   1HD   LYS  68          HD2       LYS  68  -3.762  -9.569   3.620
  559   2HD   LYS  68          HD1       LYS  68  -4.860 -10.482   2.584
  560   1HE   LYS  68          HE2       LYS  68  -5.482  -8.377   1.450
  561   2HE   LYS  68          HE1       LYS  68  -4.295  -7.529   2.437
  562   1HZ   LYS  68          HZ1       LYS  68  -3.287  -7.991   0.369
  563   2HZ   LYS  68          HZ2       LYS  68  -3.777  -9.610   0.392
  564   3HZ   LYS  68          HZ3       LYS  68  -2.599  -9.068   1.478
  565    H    THR  69           HN       THR  69  -8.318 -10.538   5.373
  566    HA   THR  69           HA       THR  69  -9.683 -11.967   3.180
  567    HB   THR  69           HB       THR  69 -11.754 -11.735   4.469
  568    HG1  THR  69           HG1      THR  69 -11.627 -10.037   5.743
  569   1HG2  THR  69          HG21      THR  69 -11.241 -13.687   5.362
  570   2HG2  THR  69          HG22      THR  69 -10.512 -12.828   6.718
  571   3HG2  THR  69          HG23      THR  69  -9.521 -13.303   5.337
  572    H    SER  70           HN       SER  70 -11.679 -10.720   2.334
  573    HA   SER  70           HA       SER  70 -11.180  -7.837   2.364
  574   1HB   SER  70          HB2       SER  70 -11.421  -7.718  -0.095
  575   2HB   SER  70          HB1       SER  70 -10.014  -8.659   0.398
  576    HG   SER  70           HG       SER  70 -11.826  -9.443  -1.237
  577    H    ASP  71           HN       ASP  71 -12.867  -6.490   1.936
  578    HA   ASP  71           HA       ASP  71 -15.518  -7.654   2.313
  579   1HB   ASP  71          HB2       ASP  71 -14.829  -5.805   3.772
  580   2HB   ASP  71          HB1       ASP  71 -14.600  -4.770   2.366
  581    H    ASP  72           HN       ASP  72 -17.329  -7.073   0.996
  582    HA   ASP  72           HA       ASP  72 -16.762  -7.066  -1.795
  583   1HB   ASP  72          HB2       ASP  72 -19.405  -6.708  -0.362
  584   2HB   ASP  72          HB1       ASP  72 -19.204  -7.106  -2.066
  585    H    GLY  73           HN       GLY  73 -18.953  -5.448  -2.741
  586   1HA   GLY  73          HA2       GLY  73 -19.433  -3.313  -3.433
  587   2HA   GLY  73          HA1       GLY  73 -18.752  -2.746  -1.916
  588    H    GLU  74           HN       GLU  74 -16.273  -2.974  -1.867
  589    HA   GLU  74           HA       GLU  74 -15.116  -2.226  -4.466
  590   1HB   GLU  74          HB2       GLU  74 -14.498  -0.916  -1.803
  591   2HB   GLU  74          HB1       GLU  74 -13.756  -0.519  -3.346
  592   1HG   GLU  74          HG2       GLU  74 -15.893   0.271  -4.192
  593   2HG   GLU  74          HG1       GLU  74 -16.668  -0.167  -2.669
  594    H    VAL  75           HN       VAL  75 -12.566  -1.825  -2.573
  595    HA   VAL  75           HA       VAL  75 -12.146  -4.690  -2.114
  596    HB   VAL  75           HB       VAL  75 -11.007  -4.420  -4.140
  597   1HG1  VAL  75          HG11      VAL  75 -11.093  -2.036  -4.371
  598   2HG1  VAL  75          HG12      VAL  75  -9.433  -2.578  -4.610
  599   3HG1  VAL  75          HG13      VAL  75  -9.907  -1.827  -3.091
  600   1HG2  VAL  75          HG21      VAL  75  -9.268  -5.523  -3.321
  601   2HG2  VAL  75          HG22      VAL  75  -9.473  -4.761  -1.746
  602   3HG2  VAL  75          HG23      VAL  75  -8.483  -3.981  -2.979
  603    H    TYR  76           HN       TYR  76 -11.575  -5.071  -0.127
  604    HA   TYR  76           HA       TYR  76  -9.991  -3.108   1.361
  605   1HB   TYR  76          HB2       TYR  76 -12.469  -4.424   2.482
  606   2HB   TYR  76          HB1       TYR  76 -11.449  -3.238   3.285
  607    HD1  TYR  76           HD1      TYR  76 -11.666  -0.906   2.815
  608    HD2  TYR  76           HD2      TYR  76 -14.007  -3.736   0.683
  609    HE1  TYR  76           HE1      TYR  76 -13.109   0.912   2.013
  610    HE2  TYR  76           HE2      TYR  76 -15.460  -1.927  -0.133
  611    HH   TYR  76           HH       TYR  76 -14.677   1.217  -0.108
  612    H    TYR  77           HN       TYR  77  -8.681  -4.020   2.975
  613    HA   TYR  77           HA       TYR  77  -8.912  -6.900   3.347
  614   1HB   TYR  77          HB2       TYR  77  -6.785  -7.462   2.654
  615   2HB   TYR  77          HB1       TYR  77  -7.220  -6.236   1.481
  616    HD1  TYR  77           HD1      TYR  77  -5.583  -4.709   0.947
  617    HD2  TYR  77           HD2      TYR  77  -5.558  -6.421   4.846
  618    HE1  TYR  77           HE1      TYR  77  -3.487  -3.530   1.451
  619    HE2  TYR  77           HE2      TYR  77  -3.471  -5.234   5.360
  620    HH   TYR  77           HH       TYR  77  -1.542  -4.261   4.087
  621    H    SER  78           HN       SER  78  -8.531  -7.563   5.357
  622    HA   SER  78           HA       SER  78  -6.990  -5.923   7.200
  623   1HB   SER  78          HB2       SER  78  -9.908  -6.583   7.691
  624   2HB   SER  78          HB1       SER  78  -8.823  -5.845   8.867
  625    HG   SER  78           HG       SER  78 -10.308  -4.566   7.225
  626    H    GLU  79           HN       GLU  79  -6.281  -7.083   9.061
  627    HA   GLU  79           HA       GLU  79  -7.156  -9.774   9.508
  628   1HB   GLU  79          HB2       GLU  79  -5.130  -9.365   7.579
  629   2HB   GLU  79          HB1       GLU  79  -4.358 -10.075   8.991
  630   1HG   GLU  79          HG2       GLU  79  -6.709 -11.188   7.486
  631   2HG   GLU  79          HG1       GLU  79  -5.054 -11.796   7.454
  632    H    GLU  80           HN       GLU  80  -6.627 -10.571  11.435
  633    HA   GLU  80           HA       GLU  80  -6.127 -10.511  13.657
  634   1HB   GLU  80          HB2       GLU  80  -3.475  -9.981  12.341
  635   2HB   GLU  80          HB1       GLU  80  -3.627 -10.206  14.074
  636   1HG   GLU  80          HG2       GLU  80  -4.478 -12.436  13.749
  637   2HG   GLU  80          HG1       GLU  80  -4.466 -12.217  12.000
  638    H    ALA  81           HN       ALA  81  -5.251  -9.323  15.500
  639    HA   ALA  81           HA       ALA  81  -5.932  -6.530  15.351
  640   1HB   ALA  81          HB1       ALA  81  -5.243  -6.508  17.747
  641   2HB   ALA  81          HB2       ALA  81  -4.751  -8.194  17.588
  642   3HB   ALA  81          HB3       ALA  81  -6.446  -7.748  17.388
  643    H    LYS  82           HN       LYS  82  -4.306  -6.420  13.554
  644    HA   LYS  82           HA       LYS  82  -1.754  -5.480  14.590
  645   1HB   LYS  82          HB2       LYS  82  -2.070  -7.354  12.242
  646   2HB   LYS  82          HB1       LYS  82  -0.570  -6.574  12.720
  647   1HG   LYS  82          HG2       LYS  82  -0.615  -7.777  14.845
  648   2HG   LYS  82          HG1       LYS  82  -2.127  -8.555  14.370
  649   1HD   LYS  82          HD2       LYS  82  -0.207 -10.026  13.988
  650   2HD   LYS  82          HD1       LYS  82  -1.005  -9.602  12.473
  651   1HE   LYS  82          HE2       LYS  82   0.699  -7.885  12.067
  652   2HE   LYS  82          HE1       LYS  82   1.501  -8.330  13.572
  653   1HZ   LYS  82          HZ1       LYS  82   1.022 -10.409  11.556
  654   2HZ   LYS  82          HZ2       LYS  82   2.267 -10.279  12.694
  655   3HZ   LYS  82          HZ3       LYS  82   2.287  -9.311  11.307
  656    H    LYS  83           HN       LYS  83  -3.867  -5.774  11.686
  657    HA   LYS  83           HA       LYS  83  -3.803  -2.953  11.342
  658   1HB   LYS  83          HB2       LYS  83  -2.484  -2.742   9.352
  659   2HB   LYS  83          HB1       LYS  83  -1.512  -3.488  10.611
  660   1HG   LYS  83          HG2       LYS  83  -2.855  -4.957   8.351
  661   2HG   LYS  83          HG1       LYS  83  -1.152  -4.509   8.416
  662   1HD   LYS  83          HD2       LYS  83  -0.936  -5.870  10.490
  663   2HD   LYS  83          HD1       LYS  83  -2.603  -6.403  10.259
  664   1HE   LYS  83          HE2       LYS  83  -1.021  -8.049   9.395
  665   2HE   LYS  83          HE1       LYS  83  -2.012  -7.369   8.104
  666   1HZ   LYS  83          HZ1       LYS  83   0.474  -7.600   7.690
  667   2HZ   LYS  83          HZ2       LYS  83   0.662  -6.277   8.726
  668   3HZ   LYS  83          HZ3       LYS  83  -0.239  -6.114   7.305
  669    H    LYS  84           HN       LYS  84  -5.528  -2.319  10.377
  670    HA   LYS  84           HA       LYS  84  -7.019  -4.168   8.646
  671   1HB   LYS  84          HB2       LYS  84  -8.962  -2.743   9.076
  672   2HB   LYS  84          HB1       LYS  84  -8.256  -3.274  10.596
  673   1HG   LYS  84          HG2       LYS  84  -7.134  -1.103  10.816
  674   2HG   LYS  84          HG1       LYS  84  -7.891  -0.575   9.312
  675   1HD   LYS  84          HD2       LYS  84 -10.101  -0.886  10.320
  676   2HD   LYS  84          HD1       LYS  84  -9.341  -1.408  11.825
  677   1HE   LYS  84          HE2       LYS  84  -8.261   0.777  12.034
  678   2HE   LYS  84          HE1       LYS  84  -9.016   1.296  10.527
  679   1HZ   LYS  84          HZ1       LYS  84 -10.190   0.961  13.176
  680   2HZ   LYS  84          HZ2       LYS  84 -11.165   0.562  11.853
  681   3HZ   LYS  84          HZ3       LYS  84 -10.517   2.118  11.986
  682    H    VAL  85           HN       VAL  85  -7.567  -3.487   6.519
  683    HA   VAL  85           HA       VAL  85  -6.530  -0.863   5.719
  684    HB   VAL  85           HB       VAL  85  -5.775  -3.441   4.354
  685   1HG1  VAL  85          HG11      VAL  85  -5.447  -2.205   2.541
  686   2HG1  VAL  85          HG12      VAL  85  -4.183  -1.350   3.426
  687   3HG1  VAL  85          HG13      VAL  85  -5.830  -0.724   3.413
  688   1HG2  VAL  85          HG21      VAL  85  -3.443  -2.393   5.033
  689   2HG2  VAL  85          HG22      VAL  85  -4.355  -3.419   6.139
  690   3HG2  VAL  85          HG23      VAL  85  -4.418  -1.667   6.306
  691    H    GLU  86           HN       GLU  86  -7.481   0.113   4.034
  692    HA   GLU  86           HA       GLU  86  -9.785  -1.245   2.794
  693   1HB   GLU  86          HB2       GLU  86  -9.479   1.739   3.093
  694   2HB   GLU  86          HB1       GLU  86 -10.943   0.829   2.759
  695   1HG   GLU  86          HG2       GLU  86  -9.421   0.796   5.356
  696   2HG   GLU  86          HG1       GLU  86 -10.889   1.717   5.039
  697    H    VAL  87           HN       VAL  87  -9.570  -1.562   0.636
  698    HA   VAL  87           HA       VAL  87  -7.466  -0.089  -0.764
  699    HB   VAL  87           HB       VAL  87  -8.978  -2.488  -1.772
  700   1HG1  VAL  87          HG11      VAL  87  -7.824  -2.250  -3.650
  701   2HG1  VAL  87          HG12      VAL  87  -6.310  -2.218  -2.755
  702   3HG1  VAL  87          HG13      VAL  87  -7.201  -0.722  -3.034
  703   1HG2  VAL  87          HG21      VAL  87  -6.364  -3.220  -1.071
  704   2HG2  VAL  87          HG22      VAL  87  -7.874  -3.746  -0.326
  705   3HG2  VAL  87          HG23      VAL  87  -7.023  -2.337   0.307
  706    H    LEU  88           HN       LEU  88  -7.940   1.551  -1.983
  707    HA   LEU  88           HA       LEU  88 -10.692   1.964  -2.900
  708   1HB   LEU  88          HB2       LEU  88  -8.384   3.896  -2.733
  709   2HB   LEU  88          HB1       LEU  88 -10.031   4.307  -3.164
  710    HG   LEU  88           HG       LEU  88  -9.085   3.310  -0.478
  711   1HD1  LEU  88          HD11      LEU  88  -8.883   5.825  -1.519
  712   2HD1  LEU  88          HD12      LEU  88  -8.990   5.440   0.199
  713   3HD1  LEU  88          HD13      LEU  88 -10.442   5.892  -0.694
  714   1HD2  LEU  88          HD21      LEU  88 -11.591   4.201  -0.062
  715   2HD2  LEU  88          HD22      LEU  88 -11.193   2.513  -0.379
  716   3HD2  LEU  88          HD23      LEU  88 -11.761   3.545  -1.691
  717    H    ASP  89           HN       ASP  89 -10.428   3.707  -4.906
  718    HA   ASP  89           HA       ASP  89 -10.207   3.897  -7.143
  719   1HB   ASP  89          HB2       ASP  89  -7.769   4.061  -6.362
  720   2HB   ASP  89          HB1       ASP  89  -7.600   2.412  -6.944
  721    H    THR  90           HN       THR  90  -8.405   1.520  -8.419
  722    HA   THR  90           HA       THR  90 -10.596  -0.430  -8.464
  723    HB   THR  90           HB       THR  90  -9.075   0.598 -10.864
  724    HG1  THR  90           HG1      THR  90 -10.595   2.051 -10.703
  725   1HG2  THR  90          HG21      THR  90 -11.286  -1.434 -10.719
  726   2HG2  THR  90          HG22      THR  90  -9.609  -1.737 -11.171
  727   3HG2  THR  90          HG23      THR  90 -10.631  -0.731 -12.198
  728    H    ASP  91           HN       ASP  91  -9.641  -2.051  -7.362
  729    HA   ASP  91           HA       ASP  91  -6.916  -2.842  -8.069
  730   1HB   ASP  91          HB2       ASP  91  -7.536  -2.628  -5.668
  731   2HB   ASP  91          HB1       ASP  91  -8.723  -3.910  -5.885
  732    H    TYR  92           HN       TYR  92  -9.070  -3.209  -9.944
  733    HA   TYR  92           HA       TYR  92  -8.800  -6.082 -10.371
  734   1HB   TYR  92          HB2       TYR  92 -11.501  -4.764 -10.675
  735   2HB   TYR  92          HB1       TYR  92 -11.122  -6.476 -10.750
  736    HD1  TYR  92           HD1      TYR  92 -10.756  -3.667  -8.299
  737    HD2  TYR  92           HD2      TYR  92 -11.818  -7.730  -8.964
  738    HE1  TYR  92           HE1      TYR  92 -11.376  -3.886  -5.933
  739    HE2  TYR  92           HE2      TYR  92 -12.438  -7.963  -6.599
  740    HH   TYR  92           HH       TYR  92 -11.988  -6.912  -4.465
  741    H    LYS  93           HN       LYS  93  -7.655  -3.691 -11.602
  742    HA   LYS  93           HA       LYS  93  -8.434  -4.254 -14.348
  743   1HB   LYS  93          HB2       LYS  93  -8.780  -1.604 -13.009
  744   2HB   LYS  93          HB1       LYS  93  -8.312  -1.638 -14.701
  745   1HG   LYS  93          HG2       LYS  93 -10.757  -2.986 -13.571
  746   2HG   LYS  93          HG1       LYS  93 -10.737  -1.413 -14.373
  747   1HD   LYS  93          HD2       LYS  93  -9.805  -2.496 -16.391
  748   2HD   LYS  93          HD1       LYS  93  -9.955  -4.060 -15.590
  749   1HE   LYS  93          HE2       LYS  93 -12.368  -3.741 -15.413
  750   2HE   LYS  93          HE1       LYS  93 -12.221  -2.165 -16.190
  751   1HZ   LYS  93          HZ1       LYS  93 -11.870  -3.092 -18.220
  752   2HZ   LYS  93          HZ2       LYS  93 -12.819  -4.320 -17.548
  753   3HZ   LYS  93          HZ3       LYS  93 -11.137  -4.487 -17.602
  754    H    SER  94           HN       SER  94  -6.662  -1.331 -13.844
  755    HA   SER  94           HA       SER  94  -4.139  -2.780 -14.251
  756   1HB   SER  94          HB2       SER  94  -3.440  -1.041 -15.872
  757   2HB   SER  94          HB1       SER  94  -4.847  -1.950 -16.421
  758    HG   SER  94           HG       SER  94  -4.621   0.664 -16.128
  759    H    TYR  95           HN       TYR  95  -5.805  -0.199 -12.692
  760    HA   TYR  95           HA       TYR  95  -3.354   0.428 -11.228
  761   1HB   TYR  95          HB2       TYR  95  -3.808   2.841 -11.365
  762   2HB   TYR  95          HB1       TYR  95  -3.524   2.145 -12.956
  763    HD1  TYR  95           HD1      TYR  95  -5.027   2.566 -14.673
  764    HD2  TYR  95           HD2      TYR  95  -6.311   3.078 -10.649
  765    HE1  TYR  95           HE1      TYR  95  -7.157   3.495 -15.476
  766    HE2  TYR  95           HE2      TYR  95  -8.447   4.006 -11.444
  767    HH   TYR  95           HH       TYR  95  -9.530   3.700 -14.570
  768    H    ALA  96           HN       ALA  96  -3.656   0.704  -9.082
  769    HA   ALA  96           HA       ALA  96  -6.354   1.159  -8.046
  770   1HB   ALA  96          HB1       ALA  96  -5.102  -0.906  -6.487
  771   2HB   ALA  96          HB2       ALA  96  -5.219  -1.403  -8.175
  772   3HB   ALA  96          HB3       ALA  96  -6.667  -0.916  -7.297
  773    H    VAL  97           HN       VAL  97  -6.425   1.887  -5.899
  774    HA   VAL  97           HA       VAL  97  -3.833   2.639  -4.743
  775    HB   VAL  97           HB       VAL  97  -4.549   4.799  -4.174
  776   1HG1  VAL  97          HG11      VAL  97  -4.151   5.386  -6.283
  777   2HG1  VAL  97          HG12      VAL  97  -5.894   5.361  -6.534
  778   3HG1  VAL  97          HG13      VAL  97  -4.932   3.934  -6.908
  779   1HG2  VAL  97          HG21      VAL  97  -7.289   3.715  -4.537
  780   2HG2  VAL  97          HG22      VAL  97  -7.034   5.433  -4.848
  781   3HG2  VAL  97          HG23      VAL  97  -6.642   4.751  -3.270
  782    H    ILE  98           HN       ILE  98  -3.589   1.925  -2.740
  783    HA   ILE  98           HA       ILE  98  -5.983   1.351  -1.139
  784    HB   ILE  98           HB       ILE  98  -5.333  -0.742  -2.068
  785   1HG1  ILE  98          HG12      ILE  98  -5.868  -0.639   0.408
  786   2HG1  ILE  98          HG11      ILE  98  -4.986  -2.066  -0.128
  787   1HG2  ILE  98          HG21      ILE  98  -2.546  -0.024  -1.226
  788   2HG2  ILE  98          HG22      ILE  98  -3.148  -0.355  -2.851
  789   3HG2  ILE  98          HG23      ILE  98  -3.026  -1.659  -1.671
  790   1HD1  ILE  98          HD11      ILE  98  -4.242  -0.034   1.789
  791   2HD1  ILE  98          HD12      ILE  98  -2.992  -0.294   0.576
  792   3HD1  ILE  98          HD13      ILE  98  -3.583  -1.646   1.537
  793    H    TYR  99           HN       TYR  99  -5.900   2.213   0.824
  794    HA   TYR  99           HA       TYR  99  -3.271   3.016   1.850
  795   1HB   TYR  99          HB2       TYR  99  -4.369   4.701   3.169
  796   2HB   TYR  99          HB1       TYR  99  -4.964   4.832   1.520
  797    HD1  TYR  99           HD1      TYR  99  -7.248   4.986   1.162
  798    HD2  TYR  99           HD2      TYR  99  -5.854   3.264   4.795
  799    HE1  TYR  99           HE1      TYR  99  -9.560   4.882   1.997
  800    HE2  TYR  99           HE2      TYR  99  -8.162   3.148   5.634
  801    HH   TYR  99           HH       TYR  99 -10.387   4.519   5.098
  802    H    ALA 100           HN       ALA 100  -2.454   1.957   3.519
  803    HA   ALA 100           HA       ALA 100  -4.163   0.036   4.911
  804   1HB   ALA 100          HB1       ALA 100  -1.865  -0.770   5.766
  805   2HB   ALA 100          HB2       ALA 100  -1.212   0.253   4.486
  806   3HB   ALA 100          HB3       ALA 100  -2.305  -1.071   4.085
  807    H    THR 101           HN       THR 101  -4.494   0.017   7.068
  808    HA   THR 101           HA       THR 101  -3.250   2.140   8.680
  809    HB   THR 101           HB       THR 101  -5.388   2.372   9.902
  810    HG1  THR 101           HG1      THR 101  -6.336   0.581   7.923
  811   1HG2  THR 101          HG21      THR 101  -6.456   3.769   8.434
  812   2HG2  THR 101          HG22      THR 101  -6.142   2.728   7.045
  813   3HG2  THR 101          HG23      THR 101  -4.838   3.694   7.735
  814    H    ARG 102           HN       ARG 102  -2.290   1.404  10.486
  815    HA   ARG 102           HA       ARG 102  -2.418  -1.410  11.059
  816   1HB   ARG 102          HB2       ARG 102  -0.330   0.043  11.172
  817   2HB   ARG 102          HB1       ARG 102  -0.969   0.667  12.685
  818   1HG   ARG 102          HG2       ARG 102  -0.932  -1.535  13.664
  819   2HG   ARG 102          HG1       ARG 102  -0.415  -2.235  12.129
  820   1HD   ARG 102          HD2       ARG 102   1.638  -0.858  12.244
  821   2HD   ARG 102          HD1       ARG 102   1.129  -0.289  13.834
  822    HE   ARG 102           HE       ARG 102   1.126  -3.072  13.895
  823   1HH1  ARG 102          HH11      ARG 102   3.422  -0.471  13.537
  824   2HH1  ARG 102          HH12      ARG 102   4.731  -1.364  14.236
  825   1HH2  ARG 102          HH21      ARG 102   2.844  -4.248  14.814
  826   2HH2  ARG 102          HH22      ARG 102   4.404  -3.509  14.961
  827    H    VAL 103           HN       VAL 103  -3.153  -2.397  12.899
  828    HA   VAL 103           HA       VAL 103  -4.480  -0.852  14.966
  829    HB   VAL 103           HB       VAL 103  -6.565  -2.166  14.825
  830   1HG1  VAL 103          HG11      VAL 103  -7.518  -1.031  12.854
  831   2HG1  VAL 103          HG12      VAL 103  -5.887  -0.595  12.344
  832   3HG1  VAL 103          HG13      VAL 103  -6.539   0.043  13.853
  833   1HG2  VAL 103          HG21      VAL 103  -5.057  -3.576  12.789
  834   2HG2  VAL 103          HG22      VAL 103  -6.644  -3.073  12.209
  835   3HG2  VAL 103          HG23      VAL 103  -6.510  -4.064  13.660
  836    H    LYS 104           HN       LYS 104  -3.543  -1.643  16.707
  837    HA   LYS 104           HA       LYS 104  -3.779  -4.420  17.388
  838   1HB   LYS 104          HB2       LYS 104  -1.317  -4.729  17.754
  839   2HB   LYS 104          HB1       LYS 104  -1.798  -4.642  16.069
  840   1HG   LYS 104          HG2       LYS 104  -1.058  -2.333  15.950
  841   2HG   LYS 104          HG1       LYS 104  -0.617  -2.376  17.657
  842   1HD   LYS 104          HD2       LYS 104   0.572  -4.135  15.513
  843   2HD   LYS 104          HD1       LYS 104   1.325  -2.677  16.162
  844   1HE   LYS 104          HE2       LYS 104   1.328  -3.699  18.399
  845   2HE   LYS 104          HE1       LYS 104   0.622  -5.163  17.719
  846   1HZ   LYS 104          HZ1       LYS 104   3.030  -5.333  17.998
  847   2HZ   LYS 104          HZ2       LYS 104   3.255  -4.026  16.949
  848   3HZ   LYS 104          HZ3       LYS 104   2.584  -5.467  16.372
  849    H    ASP 105           HN       ASP 105  -3.497  -4.794  19.587
  850    HA   ASP 105           HA       ASP 105  -3.826  -4.186  21.765
  851   1HB   ASP 105          HB2       ASP 105  -1.908  -3.015  22.779
  852   2HB   ASP 105          HB1       ASP 105  -1.393  -4.296  21.688
  853    H    GLY 106           HN       GLY 106  -5.273  -2.586  19.874
  854   1HA   GLY 106          HA2       GLY 106  -6.670  -0.771  19.937
  855   2HA   GLY 106          HA1       GLY 106  -6.168  -0.531  21.602
  856    H    ARG 107           HN       ARG 107  -4.453  -0.311  18.461
  857    HA   ARG 107           HA       ARG 107  -4.039   2.535  18.940
  858   1HB   ARG 107          HB2       ARG 107  -1.704   2.509  18.862
  859   2HB   ARG 107          HB1       ARG 107  -2.103   1.173  19.926
  860   1HG   ARG 107          HG2       ARG 107  -1.838  -0.332  17.904
  861   2HG   ARG 107          HG1       ARG 107  -1.136   1.066  17.088
  862   1HD   ARG 107          HD2       ARG 107   0.454   1.253  19.040
  863   2HD   ARG 107          HD1       ARG 107  -0.134  -0.322  19.565
  864    HE   ARG 107           HE       ARG 107   0.719  -0.437  16.872
  865   1HH1  ARG 107          HH11      ARG 107   1.926  -0.276  20.141
  866   2HH1  ARG 107          HH12      ARG 107   3.456  -0.986  19.748
  867   1HH2  ARG 107          HH21      ARG 107   2.739  -1.359  16.346
  868   2HH2  ARG 107          HH22      ARG 107   3.918  -1.603  17.591
  869    H    THR 108           HN       THR 108  -4.088   3.714  17.117
  870    HA   THR 108           HA       THR 108  -4.335   2.227  14.596
  871    HB   THR 108           HB       THR 108  -5.446   4.928  15.370
  872    HG1  THR 108           HG1      THR 108  -6.635   2.376  15.079
  873   1HG2  THR 108          HG21      THR 108  -6.060   3.321  12.907
  874   2HG2  THR 108          HG22      THR 108  -4.989   4.722  12.942
  875   3HG2  THR 108          HG23      THR 108  -6.697   4.905  13.343
  876    H    LEU 109           HN       LEU 109  -3.359   2.887  12.742
  877    HA   LEU 109           HA       LEU 109  -1.479   5.138  12.832
  878   1HB   LEU 109          HB2       LEU 109  -0.830   2.354  11.858
  879   2HB   LEU 109          HB1       LEU 109   0.173   3.758  11.570
  880    HG   LEU 109           HG       LEU 109   0.478   3.993  14.027
  881   1HD1  LEU 109          HD11      LEU 109  -0.092   1.446  14.959
  882   2HD1  LEU 109          HD12      LEU 109  -1.525   1.904  14.040
  883   3HD1  LEU 109          HD13      LEU 109  -0.956   2.932  15.353
  884   1HD2  LEU 109          HD21      LEU 109   1.294   1.366  12.794
  885   2HD2  LEU 109          HD22      LEU 109   2.020   2.087  14.231
  886   3HD2  LEU 109          HD23      LEU 109   2.157   2.898  12.670
  887    H    HIS 110           HN       HIS 110  -1.285   6.222  10.842
  888    HA   HIS 110           HA       HIS 110  -3.192   5.262   8.811
  889   1HB   HIS 110          HB2       HIS 110  -2.126   8.040   9.318
  890   2HB   HIS 110          HB1       HIS 110  -3.228   7.606   8.012
  891    HD1  HIS 110           HD1      HIS 110  -4.435   9.613   9.679
  892    HD2  HIS 110           HD2      HIS 110  -4.523   5.625  10.821
  893    HE1  HIS 110           HE1      HIS 110  -6.345   9.425  11.302
  894    HE2  HIS 110           HE2      HIS 110  -6.319   7.020  12.052
  895    H    MET 111           HN       MET 111  -2.569   4.738   6.816
  896    HA   MET 111           HA       MET 111  -0.156   5.783   5.681
  897   1HB   MET 111          HB2       MET 111   0.803   3.982   7.004
  898   2HB   MET 111          HB1       MET 111  -0.319   2.830   6.290
  899   1HG   MET 111          HG2       MET 111   0.696   3.178   4.104
  900   2HG   MET 111          HG1       MET 111   1.802   4.361   4.795
  901   1HE   MET 111          HE1       MET 111   1.367   0.388   6.624
  902   2HE   MET 111          HE2       MET 111   1.532  -0.024   4.917
  903   3HE   MET 111          HE3       MET 111   0.269   1.091   5.438
  904    H    MET 112           HN       MET 112  -0.201   5.836   3.541
  905    HA   MET 112           HA       MET 112  -2.469   4.561   2.176
  906   1HB   MET 112          HB2       MET 112  -0.972   7.108   1.691
  907   2HB   MET 112          HB1       MET 112  -1.844   6.336   0.381
  908   1HG   MET 112          HG2       MET 112  -3.913   6.488   1.684
  909   2HG   MET 112          HG1       MET 112  -3.023   7.300   2.973
  910   1HE   MET 112          HE1       MET 112  -4.940  10.185   2.013
  911   2HE   MET 112          HE2       MET 112  -5.218   8.514   2.507
  912   3HE   MET 112          HE3       MET 112  -5.667   9.045   0.884
  913    H    ARG 113           HN       ARG 113  -2.118   3.722   0.031
  914    HA   ARG 113           HA       ARG 113   0.590   3.415  -0.898
  915   1HB   ARG 113          HB2       ARG 113   0.463   1.607   0.741
  916   2HB   ARG 113          HB1       ARG 113  -0.988   0.987  -0.033
  917   1HG   ARG 113          HG2       ARG 113   0.227   0.376  -1.989
  918   2HG   ARG 113          HG1       ARG 113   1.673   1.199  -1.410
  919   1HD   ARG 113          HD2       ARG 113   0.373  -1.202  -0.130
  920   2HD   ARG 113          HD1       ARG 113   1.835  -1.225  -1.114
  921    HE   ARG 113           HE       ARG 113   2.156   0.566   1.042
  922   1HH1  ARG 113          HH11      ARG 113   1.999  -2.847   0.336
  923   2HH1  ARG 113          HH12      ARG 113   2.983  -3.301   1.687
  924   1HH2  ARG 113          HH21      ARG 113   3.453  -0.024   2.818
  925   2HH2  ARG 113          HH22      ARG 113   3.810  -1.695   3.100
  926    H    LEU 114           HN       LEU 114   0.734   2.935  -3.065
  927    HA   LEU 114           HA       LEU 114  -1.834   2.656  -4.489
  928   1HB   LEU 114          HB2       LEU 114  -0.813   4.919  -4.632
  929   2HB   LEU 114          HB1       LEU 114   0.604   4.208  -5.374
  930    HG   LEU 114           HG       LEU 114  -2.169   4.147  -6.576
  931   1HD1  LEU 114          HD11      LEU 114  -0.944   6.413  -6.318
  932   2HD1  LEU 114          HD12      LEU 114  -1.617   5.974  -7.887
  933   3HD1  LEU 114          HD13      LEU 114   0.112   5.796  -7.589
  934   1HD2  LEU 114          HD21      LEU 114  -1.095   2.383  -7.589
  935   2HD2  LEU 114          HD22      LEU 114   0.498   3.126  -7.440
  936   3HD2  LEU 114          HD23      LEU 114  -0.640   3.714  -8.652
  937    H    TYR 115           HN       TYR 115  -1.965   0.758  -5.481
  938    HA   TYR 115           HA       TYR 115   0.503  -0.570  -6.352
  939   1HB   TYR 115          HB2       TYR 115  -2.257  -1.621  -5.751
  940   2HB   TYR 115          HB1       TYR 115  -1.044  -2.588  -6.581
  941    HD1  TYR 115           HD1      TYR 115  -2.511  -2.245  -3.551
  942    HD2  TYR 115           HD2      TYR 115   1.394  -2.252  -5.237
  943    HE1  TYR 115           HE1      TYR 115  -1.580  -2.941  -1.382
  944    HE2  TYR 115           HE2      TYR 115   2.334  -2.948  -3.075
  945    HH   TYR 115           HH       TYR 115   1.387  -4.227  -0.980
  946    H    SER 116           HN       SER 116   1.023  -0.332  -8.416
  947    HA   SER 116           HA       SER 116  -1.151  -0.054 -10.381
  948   1HB   SER 116          HB2       SER 116   0.484   1.078 -11.835
  949   2HB   SER 116          HB1       SER 116   0.332   1.905 -10.285
  950    HG   SER 116           HG       SER 116   2.427   0.256 -11.211
  951    H    ARG 117           HN       ARG 117  -1.373  -1.538 -11.931
  952    HA   ARG 117           HA       ARG 117  -0.067  -4.010 -11.786
  953   1HB   ARG 117          HB2       ARG 117  -1.841  -2.734 -13.841
  954   2HB   ARG 117          HB1       ARG 117  -1.135  -4.318 -14.123
  955   1HG   ARG 117          HG2       ARG 117  -3.464  -4.313 -13.201
  956   2HG   ARG 117          HG1       ARG 117  -2.292  -5.264 -12.292
  957   1HD   ARG 117          HD2       ARG 117  -2.073  -3.485 -10.659
  958   2HD   ARG 117          HD1       ARG 117  -3.155  -2.459 -11.596
  959    HE   ARG 117           HE       ARG 117  -4.888  -3.496 -10.559
  960   1HH1  ARG 117          HH11      ARG 117  -2.158  -5.671 -10.502
  961   2HH1  ARG 117          HH12      ARG 117  -3.013  -6.920  -9.665
  962   1HH2  ARG 117          HH21      ARG 117  -6.006  -5.128  -9.440
  963   2HH2  ARG 117          HH22      ARG 117  -5.195  -6.608  -9.050
  964    H    SER 118           HN       SER 118   0.428  -1.274 -13.974
  965    HA   SER 118           HA       SER 118   2.994  -2.486 -14.752
  966   1HB   SER 118          HB2       SER 118   1.076  -1.041 -16.599
  967   2HB   SER 118          HB1       SER 118   2.686  -1.610 -17.040
  968    HG   SER 118           HG       SER 118   1.451  -3.260 -17.648
  969    HA   PRO 119           HA       PRO 119   5.201   1.175 -13.720
  970   1HB   PRO 119          HB2       PRO 119   6.143   1.797 -16.348
  971   2HB   PRO 119          HB1       PRO 119   7.021   0.991 -15.048
  972   1HG   PRO 119          HG2       PRO 119   5.610  -0.170 -17.373
  973   2HG   PRO 119          HG1       PRO 119   6.970  -0.818 -16.441
  974   1HD   PRO 119          HD2       PRO 119   4.495  -1.845 -16.233
  975   2HD   PRO 119          HD1       PRO 119   5.584  -1.747 -14.831
  976    H    GLU 120           HN       GLU 120   3.377   1.316 -16.759
  977    HA   GLU 120           HA       GLU 120   2.988   4.153 -16.641
  978   1HB   GLU 120          HB2       GLU 120   1.539   2.049 -18.262
  979   2HB   GLU 120          HB1       GLU 120   1.432   3.786 -18.515
  980   1HG   GLU 120          HG2       GLU 120   3.915   2.112 -18.809
  981   2HG   GLU 120          HG1       GLU 120   2.919   2.731 -20.126
  982    H    VAL 121           HN       VAL 121   1.414   5.253 -15.602
  983    HA   VAL 121           HA       VAL 121  -0.845   3.697 -14.524
  984    HB   VAL 121           HB       VAL 121   0.587   5.970 -13.139
  985   1HG1  VAL 121          HG11      VAL 121  -0.913   5.118 -11.207
  986   2HG1  VAL 121          HG12      VAL 121  -1.906   4.440 -12.498
  987   3HG1  VAL 121          HG13      VAL 121  -1.614   6.178 -12.431
  988   1HG2  VAL 121          HG21      VAL 121   1.961   4.064 -12.961
  989   2HG2  VAL 121          HG22      VAL 121   0.581   2.996 -12.708
  990   3HG2  VAL 121          HG23      VAL 121   1.059   4.133 -11.448
  991    H    SER 122           HN       SER 122  -2.815   4.461 -14.902
  992    HA   SER 122           HA       SER 122  -3.266   6.544 -16.727
  993   1HB   SER 122          HB2       SER 122  -4.847   4.678 -16.378
  994   2HB   SER 122          HB1       SER 122  -5.214   5.297 -14.767
  995    HG   SER 122           HG       SER 122  -5.958   7.225 -15.810
  996    HA   PRO 123           HA       PRO 123  -3.080  10.293 -14.400
  997   1HB   PRO 123          HB2       PRO 123  -5.427  11.471 -15.381
  998   2HB   PRO 123          HB1       PRO 123  -3.819  11.613 -16.097
  999   1HG   PRO 123          HG2       PRO 123  -6.070   9.802 -16.830
 1000   2HG   PRO 123          HG1       PRO 123  -4.889  10.608 -17.878
 1001   1HD   PRO 123          HD2       PRO 123  -4.688   8.002 -17.324
 1002   2HD   PRO 123          HD1       PRO 123  -3.240   9.025 -17.440
 1003    H    ALA 124           HN       ALA 124  -6.198   8.633 -14.611
 1004    HA   ALA 124           HA       ALA 124  -7.451   9.873 -12.428
 1005   1HB   ALA 124          HB1       ALA 124  -9.135   8.298 -12.655
 1006   2HB   ALA 124          HB2       ALA 124  -8.022   7.032 -13.170
 1007   3HB   ALA 124          HB3       ALA 124  -8.437   8.343 -14.273
 1008    H    ALA 125           HN       ALA 125  -5.691   6.788 -12.627
 1009    HA   ALA 125           HA       ALA 125  -6.016   5.936 -10.031
 1010   1HB   ALA 125          HB1       ALA 125  -4.597   5.071 -12.197
 1011   2HB   ALA 125          HB2       ALA 125  -4.597   4.322 -10.601
 1012   3HB   ALA 125          HB3       ALA 125  -3.324   5.459 -11.039
 1013    H    THR 126           HN       THR 126  -3.374   7.967 -11.287
 1014    HA   THR 126           HA       THR 126  -2.249   8.377  -8.683
 1015    HB   THR 126           HB       THR 126  -0.750   9.964  -9.821
 1016    HG1  THR 126           HG1      THR 126  -1.541  10.918 -11.504
 1017   1HG2  THR 126          HG21      THR 126  -1.066   7.202 -10.607
 1018   2HG2  THR 126          HG22      THR 126   0.401   8.129 -10.289
 1019   3HG2  THR 126          HG23      THR 126  -0.345   8.175 -11.887
 1020    H    ALA 127           HN       ALA 127  -4.125  10.398 -10.926
 1021    HA   ALA 127           HA       ALA 127  -4.121  12.675  -9.241
 1022   1HB   ALA 127          HB1       ALA 127  -6.214  12.164 -11.320
 1023   2HB   ALA 127          HB2       ALA 127  -4.556  12.587 -11.750
 1024   3HB   ALA 127          HB3       ALA 127  -5.526  13.700 -10.789
 1025    H    ILE 128           HN       ILE 128  -6.557  10.128  -9.774
 1026    HA   ILE 128           HA       ILE 128  -8.479  11.290  -8.102
 1027    HB   ILE 128           HB       ILE 128  -8.172   8.389  -8.868
 1028   1HG1  ILE 128          HG12      ILE 128  -9.737  10.724  -9.956
 1029   2HG1  ILE 128          HG11      ILE 128  -8.649   9.640 -10.811
 1030   1HG2  ILE 128          HG21      ILE 128  -9.423   8.584  -6.775
 1031   2HG2  ILE 128          HG22      ILE 128 -10.480   8.099  -8.101
 1032   3HG2  ILE 128          HG23      ILE 128 -10.498   9.765  -7.523
 1033   1HD1  ILE 128          HD11      ILE 128 -10.635   8.842 -11.553
 1034   2HD1  ILE 128          HD12      ILE 128 -11.494   9.287 -10.080
 1035   3HD1  ILE 128          HD13      ILE 128 -10.467   7.855 -10.103
 1036    H    PHE 129           HN       PHE 129  -5.920   8.901  -7.370
 1037    HA   PHE 129           HA       PHE 129  -6.733   8.422  -4.728
 1038   1HB   PHE 129          HB2       PHE 129  -4.900   7.177  -5.964
 1039   2HB   PHE 129          HB1       PHE 129  -3.850   8.548  -5.633
 1040    HD1  PHE 129           HD1      PHE 129  -6.392   7.046  -3.387
 1041    HD2  PHE 129           HD2      PHE 129  -2.250   7.618  -4.188
 1042    HE1  PHE 129           HE1      PHE 129  -5.838   6.108  -1.182
 1043    HE2  PHE 129           HE2      PHE 129  -1.691   6.679  -1.981
 1044    HZ   PHE 129           HZ       PHE 129  -3.489   5.924  -0.477
 1045    H    ARG 130           HN       ARG 130  -4.602  10.857  -6.120
 1046    HA   ARG 130           HA       ARG 130  -4.045  12.230  -3.698
 1047   1HB   ARG 130          HB2       ARG 130  -2.617  12.504  -5.667
 1048   2HB   ARG 130          HB1       ARG 130  -3.969  13.151  -6.584
 1049   1HG   ARG 130          HG2       ARG 130  -4.046  15.099  -5.123
 1050   2HG   ARG 130          HG1       ARG 130  -2.701  14.452  -4.179
 1051   1HD   ARG 130          HD2       ARG 130  -1.261  14.553  -6.148
 1052   2HD   ARG 130          HD1       ARG 130  -2.611  15.149  -7.113
 1053    HE   ARG 130           HE       ARG 130  -2.258  16.870  -4.940
 1054   1HH1  ARG 130          HH11      ARG 130  -0.583  15.897  -7.841
 1055   2HH1  ARG 130          HH12      ARG 130   0.225  17.416  -8.033
 1056   1HH2  ARG 130          HH21      ARG 130  -1.196  18.871  -5.193
 1057   2HH2  ARG 130          HH22      ARG 130  -0.122  19.103  -6.531
 1058    H    LYS 131           HN       LYS 131  -6.509  12.389  -6.173
 1059    HA   LYS 131           HA       LYS 131  -7.794  14.777  -5.518
 1060   1HB   LYS 131          HB2       LYS 131  -8.329  13.550  -7.541
 1061   2HB   LYS 131          HB1       LYS 131  -8.895  12.184  -6.602
 1062   1HG   LYS 131          HG2       LYS 131 -10.799  13.407  -5.833
 1063   2HG   LYS 131          HG1       LYS 131 -10.196  14.891  -6.574
 1064   1HD   LYS 131          HD2       LYS 131 -10.479  13.997  -8.772
 1065   2HD   LYS 131          HD1       LYS 131 -10.833  12.390  -8.135
 1066   1HE   LYS 131          HE2       LYS 131 -12.894  13.228  -7.140
 1067   2HE   LYS 131          HE1       LYS 131 -12.525  14.854  -7.717
 1068   1HZ   LYS 131          HZ1       LYS 131 -13.250  12.468  -9.306
 1069   2HZ   LYS 131          HZ2       LYS 131 -12.501  13.810 -10.014
 1070   3HZ   LYS 131          HZ3       LYS 131 -14.011  13.979  -9.270
 1071    H    LEU 132           HN       LEU 132  -8.209  11.495  -4.259
 1072    HA   LEU 132           HA       LEU 132 -10.349  11.977  -2.518
 1073   1HB   LEU 132          HB2       LEU 132  -8.030  10.061  -2.232
 1074   2HB   LEU 132          HB1       LEU 132  -9.470  10.026  -1.234
 1075    HG   LEU 132           HG       LEU 132  -9.396   9.559  -4.218
 1076   1HD1  LEU 132          HD11      LEU 132  -9.780   7.649  -1.919
 1077   2HD1  LEU 132          HD12      LEU 132  -8.374   7.737  -2.980
 1078   3HD1  LEU 132          HD13      LEU 132  -9.939   7.243  -3.627
 1079   1HD2  LEU 132          HD21      LEU 132 -11.771   8.638  -3.516
 1080   2HD2  LEU 132          HD22      LEU 132 -11.527  10.333  -3.938
 1081   3HD2  LEU 132          HD23      LEU 132 -11.600   9.848  -2.244
 1082    H    ALA 133           HN       ALA 133  -6.869  12.345  -2.151
 1083    HA   ALA 133           HA       ALA 133  -6.973  13.207   0.576
 1084   1HB   ALA 133          HB1       ALA 133  -4.595  14.080  -0.079
 1085   2HB   ALA 133          HB2       ALA 133  -4.858  13.119  -1.534
 1086   3HB   ALA 133          HB3       ALA 133  -4.899  12.346   0.049
 1087    H    GLY 134           HN       GLY 134  -7.025  14.747  -2.578
 1088   1HA   GLY 134          HA2       GLY 134  -6.572  17.398  -1.809
 1089   2HA   GLY 134          HA1       GLY 134  -7.496  16.900  -3.217
 1090    H    GLU 135           HN       GLU 135  -9.593  15.544  -1.947
 1091    HA   GLU 135           HA       GLU 135 -11.460  17.486  -1.487
 1092   1HB   GLU 135          HB2       GLU 135 -11.377  14.761  -0.174
 1093   2HB   GLU 135          HB1       GLU 135 -12.805  15.777  -0.323
 1094   1HG   GLU 135          HG2       GLU 135 -11.254  14.529  -2.581
 1095   2HG   GLU 135          HG1       GLU 135 -12.829  14.021  -1.977
 1096    H    ARG 136           HN       ARG 136  -9.317  15.956   0.853
 1097    HA   ARG 136           HA       ARG 136 -10.314  17.664   2.995
 1098   1HB   ARG 136          HB2       ARG 136  -8.199  15.500   3.051
 1099   2HB   ARG 136          HB1       ARG 136  -8.822  16.356   4.455
 1100   1HG   ARG 136          HG2       ARG 136 -10.423  14.568   2.635
 1101   2HG   ARG 136          HG1       ARG 136  -9.807  14.139   4.230
 1102   1HD   ARG 136          HD2       ARG 136 -11.160  15.931   5.223
 1103   2HD   ARG 136          HD1       ARG 136 -11.781  16.338   3.624
 1104    HE   ARG 136           HE       ARG 136 -13.286  14.653   3.867
 1105   1HH1  ARG 136          HH11      ARG 136 -10.580  13.981   5.971
 1106   2HH1  ARG 136          HH12      ARG 136 -11.278  12.531   6.611
 1107   1HH2  ARG 136          HH21      ARG 136 -14.205  12.747   4.716
 1108   2HH2  ARG 136          HH22      ARG 136 -13.335  11.833   5.901
 1109    H    ASN 137           HN       ASN 137  -9.048  18.994   0.857
 1110    HA   ASN 137           HA       ASN 137  -7.329  20.387   0.291
 1111   1HB   ASN 137          HB2       ASN 137  -6.720  21.973   2.080
 1112   2HB   ASN 137          HB1       ASN 137  -8.456  21.699   2.000
 1113   1HD2  ASN 137          HD21      ASN 137  -5.768  21.791   3.981
 1114   2HD2  ASN 137          HD22      ASN 137  -6.447  21.044   5.384
 1115    H    TYR 138           HN       TYR 138  -6.400  17.765   0.654
 1116    HA   TYR 138           HA       TYR 138  -4.515  16.526   1.009
 1117   1HB   TYR 138          HB2       TYR 138  -3.677  18.263  -0.602
 1118   2HB   TYR 138          HB1       TYR 138  -3.094  19.186   0.780
 1119    HD1  TYR 138           HD1      TYR 138  -2.641  16.095  -1.173
 1120    HD2  TYR 138           HD2      TYR 138  -1.101  18.541   1.948
 1121    HE1  TYR 138           HE1      TYR 138  -0.549  14.803  -1.202
 1122    HE2  TYR 138           HE2      TYR 138   0.998  17.258   1.927
 1123    HH   TYR 138           HH       TYR 138   1.336  14.312   0.562
 1124    H    THR 139           HN       THR 139  -4.586  15.757   3.056
 1125    HA   THR 139           HA       THR 139  -3.837  17.481   5.287
 1126    HB   THR 139           HB       THR 139  -5.815  16.155   5.612
 1127    HG1  THR 139           HG1      THR 139  -5.075  15.999   7.563
 1128   1HG2  THR 139          HG21      THR 139  -5.567  14.364   4.084
 1129   2HG2  THR 139          HG22      THR 139  -5.673  13.661   5.698
 1130   3HG2  THR 139          HG23      THR 139  -4.109  13.788   4.893
 1131    H    ASP 140           HN       ASP 140  -1.928  17.402   6.317
 1132    HA   ASP 140           HA       ASP 140   0.226  15.865   5.327
 1133   1HB   ASP 140          HB2       ASP 140   1.439  16.588   7.358
 1134   2HB   ASP 140          HB1       ASP 140   0.642  17.937   6.560
 1135    H    GLU 141           HN       GLU 141  -2.323  15.242   7.535
 1136    HA   GLU 141           HA       GLU 141  -1.546  13.397   9.322
 1137   1HB   GLU 141          HB2       GLU 141  -3.882  14.061   8.978
 1138   2HB   GLU 141          HB1       GLU 141  -3.929  13.150   7.483
 1139   1HG   GLU 141          HG2       GLU 141  -3.489  11.084   8.772
 1140   2HG   GLU 141          HG1       GLU 141  -3.601  12.036  10.250
 1141    H    MET 142           HN       MET 142  -1.540  12.964   5.858
 1142    HA   MET 142           HA       MET 142  -0.058  10.487   6.178
 1143   1HB   MET 142          HB2       MET 142  -2.490  10.616   4.391
 1144   2HB   MET 142          HB1       MET 142  -1.429   9.234   4.636
 1145   1HG   MET 142          HG2       MET 142  -2.141   9.030   6.927
 1146   2HG   MET 142          HG1       MET 142  -3.135  10.478   6.772
 1147   1HE   MET 142          HE1       MET 142  -5.863   9.338   4.229
 1148   2HE   MET 142          HE2       MET 142  -4.322  10.099   3.834
 1149   3HE   MET 142          HE3       MET 142  -5.248  10.659   5.225
 1150    H    VAL 143           HN       VAL 143   1.725  10.944   5.110
 1151    HA   VAL 143           HA       VAL 143   1.539  11.903   2.357
 1152    HB   VAL 143           HB       VAL 143   3.365  13.218   4.373
 1153   1HG1  VAL 143          HG11      VAL 143   3.525  14.870   2.346
 1154   2HG1  VAL 143          HG12      VAL 143   3.016  13.455   1.424
 1155   3HG1  VAL 143          HG13      VAL 143   4.491  13.391   2.384
 1156   1HG2  VAL 143          HG21      VAL 143   0.927  14.411   3.050
 1157   2HG2  VAL 143          HG22      VAL 143   2.008  15.207   4.195
 1158   3HG2  VAL 143          HG23      VAL 143   1.000  13.858   4.721
 1159    H    ALA 144           HN       ALA 144   2.998  10.919   1.059
 1160    HA   ALA 144           HA       ALA 144   5.610  10.186   1.850
 1161   1HB   ALA 144          HB1       ALA 144   3.640   8.279   2.545
 1162   2HB   ALA 144          HB2       ALA 144   5.394   8.136   2.666
 1163   3HB   ALA 144          HB3       ALA 144   4.570   7.626   1.197
 1164    H    MET 145           HN       MET 145   6.886   9.840   0.055
 1165    HA   MET 145           HA       MET 145   5.516   9.300  -2.485
 1166   1HB   MET 145          HB2       MET 145   7.535  11.498  -2.051
 1167   2HB   MET 145          HB1       MET 145   6.831  11.054  -3.598
 1168   1HG   MET 145          HG2       MET 145   4.627  11.707  -2.790
 1169   2HG   MET 145          HG1       MET 145   5.319  12.109  -1.219
 1170   1HE   MET 145          HE1       MET 145   5.621  12.631  -4.951
 1171   2HE   MET 145          HE2       MET 145   7.294  13.110  -4.663
 1172   3HE   MET 145          HE3       MET 145   6.104  14.313  -5.160
 1173    H    LEU 146           HN       LEU 146   6.487   7.775  -3.656
 1174    HA   LEU 146           HA       LEU 146   8.516   6.174  -2.878
 1175   1HB   LEU 146          HB2       LEU 146   7.039   5.918  -4.890
 1176   2HB   LEU 146          HB1       LEU 146   8.096   7.024  -5.745
 1177    HG   LEU 146           HG       LEU 146   8.557   4.692  -6.321
 1178   1HD1  LEU 146          HD11      LEU 146  10.364   6.590  -5.947
 1179   2HD1  LEU 146          HD12      LEU 146  10.814   4.948  -6.407
 1180   3HD1  LEU 146          HD13      LEU 146  10.934   5.456  -4.722
 1181   1HD2  LEU 146          HD21      LEU 146   8.234   4.303  -3.538
 1182   2HD2  LEU 146          HD22      LEU 146   9.881   3.833  -3.955
 1183   3HD2  LEU 146          HD23      LEU 146   8.517   3.092  -4.789
 1184    HA   PRO 147           HA       PRO 147  12.179   8.673  -2.541
 1185   1HB   PRO 147          HB2       PRO 147  13.871   6.531  -3.323
 1186   2HB   PRO 147          HB1       PRO 147  13.498   7.059  -1.683
 1187   1HG   PRO 147          HG2       PRO 147  12.313   4.851  -3.272
 1188   2HG   PRO 147          HG1       PRO 147  12.541   4.981  -1.521
 1189   1HD   PRO 147          HD2       PRO 147  10.124   5.244  -2.629
 1190   2HD   PRO 147          HD1       PRO 147  10.612   6.246  -1.242
 1191    H    ARG 148           HN       ARG 148  13.086  10.005  -3.940
 1192    HA   ARG 148           HA       ARG 148  12.810   9.495  -6.785
 1193   1HB   ARG 148          HB2       ARG 148  13.479  11.844  -7.040
 1194   2HB   ARG 148          HB1       ARG 148  12.141  11.668  -5.912
 1195   1HG   ARG 148          HG2       ARG 148  13.674  11.884  -4.036
 1196   2HG   ARG 148          HG1       ARG 148  15.032  12.017  -5.150
 1197   1HD   ARG 148          HD2       ARG 148  12.718  13.942  -4.942
 1198   2HD   ARG 148          HD1       ARG 148  14.339  14.203  -4.304
 1199    HE   ARG 148           HE       ARG 148  15.076  14.693  -6.424
 1200   1HH1  ARG 148          HH11      ARG 148  11.823  13.436  -6.590
 1201   2HH1  ARG 148          HH12      ARG 148  11.664  13.729  -8.287
 1202   1HH2  ARG 148          HH21      ARG 148  14.860  15.090  -8.654
 1203   2HH2  ARG 148          HH22      ARG 148  13.384  14.671  -9.458
 1204    H    GLN 149           HN       GLN 149  15.052   8.401  -4.800
 1205    HA   GLN 149           HA       GLN 149  17.124   8.502  -6.829
 1206   1HB   GLN 149          HB2       GLN 149  17.558   9.621  -4.058
 1207   2HB   GLN 149          HB1       GLN 149  18.866   9.196  -5.151
 1208   1HG   GLN 149          HG2       GLN 149  16.739  11.248  -5.709
 1209   2HG   GLN 149          HG1       GLN 149  18.369  11.598  -5.136
 1210   1HE2  GLN 149          HE21      GLN 149  16.549  11.733  -7.766
 1211   2HE2  GLN 149          HE22      GLN 149  17.722  11.437  -8.999
 1212    H    GLU 150           HN       GLU 150  18.641   6.837  -6.663
 1213    HA   GLU 150           HA       GLU 150  17.765   4.512  -5.286
 1214   1HB   GLU 150          HB2       GLU 150  19.879   3.492  -6.106
 1215   2HB   GLU 150          HB1       GLU 150  18.927   4.251  -7.372
 1216   1HG   GLU 150          HG2       GLU 150  20.416   6.219  -7.265
 1217   2HG   GLU 150          HG1       GLU 150  21.395   5.374  -6.064
 1218    H    GLU 151           HN       GLU 151  17.785   6.017  -3.235
 1219    HA   GLU 151           HA       GLU 151  19.808   4.990  -1.491
 1220   1HB   GLU 151          HB2       GLU 151  19.705   7.982  -1.944
 1221   2HB   GLU 151          HB1       GLU 151  20.619   7.180  -0.676
 1222   1HG   GLU 151          HG2       GLU 151  21.954   6.043  -2.399
 1223   2HG   GLU 151          HG1       GLU 151  21.068   6.928  -3.638
 1224    H    CYS 152           HN       CYS 152  19.107   4.927   0.587
 1225    HA   CYS 152           HA       CYS 152  16.409   5.163   1.204
 1226   1HB   CYS 152          HB2       CYS 152  18.620   5.423   3.249
 1227   2HB   CYS 152          HB1       CYS 152  17.025   4.709   3.466
 1228    H    THR 153           HN       THR 153  16.041   7.371   0.220
 1229    HA   THR 153           HA       THR 153  15.984   9.381   2.317
 1230    HB   THR 153           HB       THR 153  18.173   9.801   1.335
 1231    HG1  THR 153           HG1      THR 153  17.152  11.662   1.915
 1232   1HG2  THR 153          HG21      THR 153  17.215   8.945  -1.040
 1233   2HG2  THR 153          HG22      THR 153  18.679   9.907  -0.848
 1234   3HG2  THR 153          HG23      THR 153  17.157  10.691  -1.271
 1235    H    VAL 154           HN       VAL 154  13.741   9.119   2.117
 1236    HA   VAL 154           HA       VAL 154  12.383   9.566  -0.363
 1237    HB   VAL 154           HB       VAL 154  11.513   8.136   1.530
 1238   1HG1  VAL 154          HG11      VAL 154  10.963   8.973   3.525
 1239   2HG1  VAL 154          HG12      VAL 154  10.141  10.359   2.814
 1240   3HG1  VAL 154          HG13      VAL 154  11.887  10.400   3.054
 1241   1HG2  VAL 154          HG21      VAL 154  10.208   9.670  -0.381
 1242   2HG2  VAL 154          HG22      VAL 154   9.265   9.891   1.093
 1243   3HG2  VAL 154          HG23      VAL 154   9.567   8.267   0.473
 1244    H    ASP 155           HN       ASP 155  11.173  11.347  -0.994
 1245    HA   ASP 155           HA       ASP 155  12.141  13.892  -0.379
 1246   1HB   ASP 155          HB2       ASP 155  10.901  13.385  -2.442
 1247   2HB   ASP 155          HB1       ASP 155   9.433  13.136  -1.501
 1248    H    GLU 156           HN       GLU 156  11.536  15.468   1.064
 1249    HA   GLU 156           HA       GLU 156  10.605  16.418   2.912
 1250   1HB   GLU 156          HB2       GLU 156   8.507  16.460   1.829
 1251   2HB   GLU 156          HB1       GLU 156   8.294  14.723   1.986
 1252   1HG   GLU 156          HG2       GLU 156   8.007  14.962   4.392
 1253   2HG   GLU 156          HG1       GLU 156   8.260  16.701   4.257
 1254    H    VAL 157           HN       VAL 157  10.937  16.094   5.021
 1255    HA   VAL 157           HA       VAL 157  11.876  13.625   5.978
 1256    HB   VAL 157           HB       VAL 157  11.837  14.646   8.213
 1257   1HG1  VAL 157          HG11      VAL 157  13.534  15.206   6.315
 1258   2HG1  VAL 157          HG12      VAL 157  13.556  16.127   7.819
 1259   3HG1  VAL 157          HG13      VAL 157  12.789  16.803   6.382
 1260   1HG2  VAL 157          HG21      VAL 157  11.009  16.904   8.550
 1261   2HG2  VAL 157          HG22      VAL 157   9.707  15.857   7.987
 1262   3HG2  VAL 157          HG23      VAL 157  10.478  16.982   6.870
  Start of MODEL    9
    1   1H    MET   1          HT1       MET   1 -18.599 -12.860 -24.512
    2   2H    MET   1          HT2       MET   1 -18.799 -14.459 -23.997
    3   3H    MET   1          HT3       MET   1 -17.492 -14.048 -24.989
    4    HA   MET   1           HA       MET   1 -16.477 -14.162 -22.956
    5   1HB   MET   1          HB2       MET   1 -16.072 -12.004 -24.045
    6   2HB   MET   1          HB1       MET   1 -17.476 -11.319 -23.238
    7   1HG   MET   1          HG2       MET   1 -16.397 -11.646 -21.074
    8   2HG   MET   1          HG1       MET   1 -14.990 -12.335 -21.881
    9   1HE   MET   1          HE1       MET   1 -13.366 -10.556 -20.650
   10   2HE   MET   1          HE2       MET   1 -14.808  -9.992 -19.807
   11   3HE   MET   1          HE3       MET   1 -13.735  -8.833 -20.592
   12    H    THR   2           HN       THR   2 -19.572 -12.469 -22.594
   13    HA   THR   2           HA       THR   2 -21.143 -12.489 -20.954
   14    HB   THR   2           HB       THR   2 -19.544 -14.802 -19.839
   15    HG1  THR   2           HG1      THR   2 -21.060 -16.059 -20.922
   16   1HG2  THR   2          HG21      THR   2 -21.700 -13.429 -18.670
   17   2HG2  THR   2          HG22      THR   2 -20.969 -14.952 -18.164
   18   3HG2  THR   2          HG23      THR   2 -22.330 -14.957 -19.285
   19    H    VAL   3           HN       VAL   3 -18.016 -13.218 -19.374
   20    HA   VAL   3           HA       VAL   3 -18.047 -10.672 -18.022
   21    HB   VAL   3           HB       VAL   3 -18.193 -13.205 -16.374
   22   1HG1  VAL   3          HG11      VAL   3 -18.039 -10.324 -15.494
   23   2HG1  VAL   3          HG12      VAL   3 -16.714 -11.486 -15.430
   24   3HG1  VAL   3          HG13      VAL   3 -18.154 -11.735 -14.442
   25   1HG2  VAL   3          HG21      VAL   3 -20.385 -12.716 -17.177
   26   2HG2  VAL   3          HG22      VAL   3 -20.202 -11.002 -16.807
   27   3HG2  VAL   3          HG23      VAL   3 -20.304 -12.180 -15.499
   28    HA   PRO   4           HA       PRO   4 -13.671 -11.150 -18.570
   29   1HB   PRO   4          HB2       PRO   4 -13.568  -9.638 -15.985
   30   2HB   PRO   4          HB1       PRO   4 -12.717  -9.328 -17.502
   31   1HG   PRO   4          HG2       PRO   4 -14.800  -7.848 -16.834
   32   2HG   PRO   4          HG1       PRO   4 -14.606  -8.401 -18.510
   33   1HD   PRO   4          HD2       PRO   4 -16.427  -9.434 -16.372
   34   2HD   PRO   4          HD1       PRO   4 -16.736  -9.213 -18.107
   35    H    ASP   5           HN       ASP   5 -12.736 -10.871 -15.370
   36    HA   ASP   5           HA       ASP   5 -13.296 -13.442 -14.365
   37   1HB   ASP   5          HB2       ASP   5 -11.854 -14.183 -16.198
   38   2HB   ASP   5          HB1       ASP   5 -10.578 -13.101 -15.651
   39    H    ARG   6           HN       ARG   6 -13.036 -13.337 -12.239
   40    HA   ARG   6           HA       ARG   6 -11.921 -11.055 -10.990
   41   1HB   ARG   6          HB2       ARG   6 -12.713 -13.723  -9.810
   42   2HB   ARG   6          HB1       ARG   6 -12.352 -12.276  -8.879
   43   1HG   ARG   6          HG2       ARG   6 -14.619 -12.626 -10.831
   44   2HG   ARG   6          HG1       ARG   6 -14.741 -12.585  -9.072
   45   1HD   ARG   6          HD2       ARG   6 -13.942 -10.289  -9.048
   46   2HD   ARG   6          HD1       ARG   6 -13.741 -10.323 -10.799
   47    HE   ARG   6           HE       ARG   6 -16.136  -9.802  -9.384
   48   1HH1  ARG   6          HH11      ARG   6 -14.935 -11.376 -12.260
   49   2HH1  ARG   6          HH12      ARG   6 -16.430 -11.219 -13.119
   50   1HH2  ARG   6          HH21      ARG   6 -18.100  -9.592 -10.518
   51   2HH2  ARG   6          HH22      ARG   6 -18.224 -10.205 -12.133
   52    H    SER   7           HN       SER   7 -10.712 -14.231 -11.745
   53    HA   SER   7           HA       SER   7  -8.526 -14.438 -10.068
   54   1HB   SER   7          HB2       SER   7  -8.744 -15.323 -12.956
   55   2HB   SER   7          HB1       SER   7  -7.537 -15.895 -11.804
   56    HG   SER   7           HG       SER   7  -9.344 -16.630 -10.510
   57    H    GLU   8           HN       GLU   8  -8.975 -12.393 -12.850
   58    HA   GLU   8           HA       GLU   8  -6.429 -11.822 -13.672
   59   1HB   GLU   8          HB2       GLU   8  -7.229  -9.679 -14.423
   60   2HB   GLU   8          HB1       GLU   8  -8.510 -10.861 -14.648
   61   1HG   GLU   8          HG2       GLU   8  -9.553 -10.063 -12.552
   62   2HG   GLU   8          HG1       GLU   8  -8.305  -8.825 -12.443
   63    H    ILE   9           HN       ILE   9  -8.070 -10.612 -10.795
   64    HA   ILE   9           HA       ILE   9  -6.368  -8.597 -10.018
   65    HB   ILE   9           HB       ILE   9  -7.731 -10.591  -8.201
   66   1HG1  ILE   9          HG12      ILE   9  -8.610  -8.042  -9.533
   67   2HG1  ILE   9          HG11      ILE   9  -9.429  -9.599  -9.486
   68   1HG2  ILE   9          HG21      ILE   9  -5.873  -9.181  -7.194
   69   2HG2  ILE   9          HG22      ILE   9  -7.455  -9.065  -6.425
   70   3HG2  ILE   9          HG23      ILE   9  -6.907  -7.785  -7.506
   71   1HD1  ILE   9          HD11      ILE   9  -9.166  -7.610  -7.250
   72   2HD1  ILE   9          HD12      ILE   9  -9.824  -9.234  -7.055
   73   3HD1  ILE   9          HD13      ILE   9 -10.632  -8.075  -8.110
   74    H    ALA  10           HN       ALA  10  -5.881 -12.059  -9.813
   75    HA   ALA  10           HA       ALA  10  -3.604 -11.979  -8.112
   76   1HB   ALA  10          HB1       ALA  10  -4.372 -14.084 -10.133
   77   2HB   ALA  10          HB2       ALA  10  -4.952 -14.011  -8.469
   78   3HB   ALA  10          HB3       ALA  10  -3.239 -14.277  -8.797
   79    H    GLY  11           HN       GLY  11  -1.543 -11.439  -8.572
   80   1HA   GLY  11          HA2       GLY  11  -0.075 -12.006 -10.812
   81   2HA   GLY  11          HA1       GLY  11  -0.882 -10.498 -11.209
   82    H    LYS  12           HN       LYS  12   0.828  -9.117 -11.222
   83    HA   LYS  12           HA       LYS  12   2.385  -8.926  -8.727
   84   1HB   LYS  12          HB2       LYS  12   3.754  -9.549 -10.686
   85   2HB   LYS  12          HB1       LYS  12   3.234  -8.082 -11.504
   86   1HG   LYS  12          HG2       LYS  12   4.296  -6.733  -9.761
   87   2HG   LYS  12          HG1       LYS  12   4.824  -8.207  -8.948
   88   1HD   LYS  12          HD2       LYS  12   6.101  -8.817 -10.983
   89   2HD   LYS  12          HD1       LYS  12   5.637  -7.273 -11.700
   90   1HE   LYS  12          HE2       LYS  12   7.231  -7.643  -9.165
   91   2HE   LYS  12          HE1       LYS  12   7.882  -7.173 -10.734
   92   1HZ   LYS  12          HZ1       LYS  12   6.862  -5.518  -8.748
   93   2HZ   LYS  12          HZ2       LYS  12   5.774  -5.439 -10.040
   94   3HZ   LYS  12          HZ3       LYS  12   7.406  -5.073 -10.287
   95    H    TRP  13           HN       TRP  13   2.123  -7.168  -7.566
   96    HA   TRP  13           HA       TRP  13   0.857  -4.816  -8.799
   97   1HB   TRP  13          HB2       TRP  13   0.842  -5.856  -5.963
   98   2HB   TRP  13          HB1       TRP  13   0.257  -4.258  -6.397
   99    HD1  TRP  13           HD1      TRP  13  -0.626  -6.735  -9.023
  100    HE1  TRP  13           HE1      TRP  13  -3.102  -7.397  -8.823
  101    HE3  TRP  13           HE3      TRP  13  -1.635  -4.756  -4.419
  102    HZ2  TRP  13           HZ2      TRP  13  -5.195  -7.123  -6.967
  103    HZ3  TRP  13           HZ3      TRP  13  -3.902  -5.004  -3.502
  104    HH2  TRP  13           HH2      TRP  13  -5.647  -6.167  -4.752
  105    H    TYR  14           HN       TYR  14   1.959  -2.925  -8.864
  106    HA   TYR  14           HA       TYR  14   4.608  -2.863  -7.613
  107   1HB   TYR  14          HB2       TYR  14   3.394  -1.064  -9.720
  108   2HB   TYR  14          HB1       TYR  14   5.031  -0.919  -9.091
  109    HD1  TYR  14           HD1      TYR  14   2.886  -3.667 -10.471
  110    HD2  TYR  14           HD2      TYR  14   6.661  -1.706 -10.490
  111    HE1  TYR  14           HE1      TYR  14   3.685  -5.234 -12.188
  112    HE2  TYR  14           HE2      TYR  14   7.470  -3.266 -12.208
  113    HH   TYR  14           HH       TYR  14   5.905  -4.851 -14.136
  114    H    VAL  15           HN       VAL  15   4.990  -1.709  -5.839
  115    HA   VAL  15           HA       VAL  15   3.045   0.368  -5.120
  116    HB   VAL  15           HB       VAL  15   2.825  -1.041  -3.347
  117   1HG1  VAL  15          HG11      VAL  15   4.948  -2.160  -2.321
  118   2HG1  VAL  15          HG12      VAL  15   5.630  -1.831  -3.909
  119   3HG1  VAL  15          HG13      VAL  15   4.188  -2.829  -3.764
  120   1HG2  VAL  15          HG21      VAL  15   4.075  -0.213  -1.415
  121   2HG2  VAL  15          HG22      VAL  15   3.545   1.114  -2.449
  122   3HG2  VAL  15          HG23      VAL  15   5.225   0.581  -2.490
  123    H    VAL  16           HN       VAL  16   3.627   2.347  -5.110
  124    HA   VAL  16           HA       VAL  16   6.369   3.160  -4.548
  125    HB   VAL  16           HB       VAL  16   6.449   4.628  -6.529
  126   1HG1  VAL  16          HG11      VAL  16   6.869   2.874  -8.194
  127   2HG1  VAL  16          HG12      VAL  16   6.041   1.708  -7.162
  128   3HG1  VAL  16          HG13      VAL  16   7.541   2.460  -6.617
  129   1HG2  VAL  16          HG21      VAL  16   4.786   4.869  -8.029
  130   2HG2  VAL  16          HG22      VAL  16   3.768   4.289  -6.716
  131   3HG2  VAL  16          HG23      VAL  16   4.330   3.169  -7.953
  132    H    ALA  17           HN       ALA  17   2.995   4.005  -5.066
  133    HA   ALA  17           HA       ALA  17   3.343   6.653  -3.896
  134   1HB   ALA  17          HB1       ALA  17   0.598   5.998  -4.295
  135   2HB   ALA  17          HB2       ALA  17   1.508   5.473  -5.712
  136   3HB   ALA  17          HB3       ALA  17   1.591   7.153  -5.180
  137    H    LEU  18           HN       LEU  18   3.171   6.956  -1.756
  138    HA   LEU  18           HA       LEU  18   1.386   5.203  -0.228
  139   1HB   LEU  18          HB2       LEU  18   4.253   5.826   0.473
  140   2HB   LEU  18          HB1       LEU  18   3.108   5.135   1.603
  141    HG   LEU  18           HG       LEU  18   2.856   3.201   0.000
  142   1HD1  LEU  18          HD11      LEU  18   3.715   3.447  -2.033
  143   2HD1  LEU  18          HD12      LEU  18   5.310   3.284  -1.298
  144   3HD1  LEU  18          HD13      LEU  18   4.614   4.885  -1.553
  145   1HD2  LEU  18          HD21      LEU  18   5.668   3.561   0.995
  146   2HD2  LEU  18          HD22      LEU  18   4.737   2.069   0.858
  147   3HD2  LEU  18          HD23      LEU  18   4.303   3.271   2.073
  148    H    ALA  19           HN       ALA  19   1.513   6.083   2.210
  149    HA   ALA  19           HA       ALA  19   1.780   8.883   2.573
  150   1HB   ALA  19          HB1       ALA  19  -0.983   8.700   3.020
  151   2HB   ALA  19          HB2       ALA  19  -0.695   7.985   1.430
  152   3HB   ALA  19          HB3       ALA  19  -0.156   9.625   1.770
  153    H    SER  20           HN       SER  20   2.406   8.969   4.658
  154    HA   SER  20           HA       SER  20   0.864   7.416   6.609
  155   1HB   SER  20          HB2       SER  20   2.957   6.525   7.625
  156   2HB   SER  20          HB1       SER  20   2.653   5.910   5.999
  157    HG   SER  20           HG       SER  20   4.681   7.534   6.928
  158    H    ASN  21           HN       ASN  21   1.326   7.893   8.810
  159    HA   ASN  21           HA       ASN  21   2.860  10.222   9.486
  160   1HB   ASN  21          HB2       ASN  21   0.838  11.323  10.595
  161   2HB   ASN  21          HB1       ASN  21   0.953  11.453   8.844
  162   1HD2  ASN  21          HD21      ASN  21  -0.283   9.925   7.584
  163   2HD2  ASN  21          HD22      ASN  21  -1.809   9.390   8.182
  164    H    THR  22           HN       THR  22   3.782   9.798  11.330
  165    HA   THR  22           HA       THR  22   2.530   8.835  13.655
  166    HB   THR  22           HB       THR  22   3.990   6.806  11.958
  167    HG1  THR  22           HG1      THR  22   2.100   5.938  11.784
  168   1HG2  THR  22          HG21      THR  22   3.382   6.615  14.892
  169   2HG2  THR  22          HG22      THR  22   4.956   6.504  14.105
  170   3HG2  THR  22          HG23      THR  22   3.758   5.234  13.862
  171    H    GLU  23           HN       GLU  23   5.591   8.518  11.880
  172    HA   GLU  23           HA       GLU  23   6.971  10.280  13.671
  173   1HB   GLU  23          HB2       GLU  23   7.699   7.344  13.660
  174   2HB   GLU  23          HB1       GLU  23   8.681   8.615  14.373
  175   1HG   GLU  23          HG2       GLU  23   6.811   9.137  15.907
  176   2HG   GLU  23          HG1       GLU  23   5.925   7.769  15.238
  177    H    PHE  24           HN       PHE  24   8.632  11.238  12.623
  178    HA   PHE  24           HA       PHE  24   9.045  10.610   9.863
  179   1HB   PHE  24          HB2       PHE  24  10.295  12.643  11.705
  180   2HB   PHE  24          HB1       PHE  24  10.762  12.477  10.017
  181    HD1  PHE  24           HD1      PHE  24   7.453  12.476  11.770
  182    HD2  PHE  24           HD2      PHE  24   9.942  14.222   8.792
  183    HE1  PHE  24           HE1      PHE  24   5.610  13.957  11.105
  184    HE2  PHE  24           HE2      PHE  24   8.101  15.710   8.124
  185    HZ   PHE  24           HZ       PHE  24   5.932  15.579   9.281
  186    H    PHE  25           HN       PHE  25  11.040  10.351  12.785
  187    HA   PHE  25           HA       PHE  25  13.321   9.368  11.376
  188   1HB   PHE  25          HB2       PHE  25  12.615   9.470  14.304
  189   2HB   PHE  25          HB1       PHE  25  14.127   8.790  13.716
  190    HD1  PHE  25           HD1      PHE  25  12.190  11.867  12.817
  191    HD2  PHE  25           HD2      PHE  25  15.860  10.201  14.185
  192    HE1  PHE  25           HE1      PHE  25  13.205  14.105  12.807
  193    HE2  PHE  25           HE2      PHE  25  16.880  12.439  14.180
  194    HZ   PHE  25           HZ       PHE  25  15.552  14.394  13.491
  195    H    LEU  26           HN       LEU  26  10.932   7.793  13.506
  196    HA   LEU  26           HA       LEU  26  12.009   5.214  13.314
  197   1HB   LEU  26          HB2       LEU  26  10.416   5.839  15.036
  198   2HB   LEU  26          HB1       LEU  26   9.167   6.071  13.829
  199    HG   LEU  26           HG       LEU  26   9.222   3.672  13.302
  200   1HD1  LEU  26          HD11      LEU  26  11.646   3.787  14.857
  201   2HD1  LEU  26          HD12      LEU  26  11.048   2.511  13.798
  202   3HD1  LEU  26          HD13      LEU  26  10.547   2.560  15.488
  203   1HD2  LEU  26          HD21      LEU  26   8.354   2.871  15.534
  204   2HD2  LEU  26          HD22      LEU  26   7.587   4.320  14.883
  205   3HD2  LEU  26          HD23      LEU  26   8.783   4.459  16.171
  206    H    ARG  27           HN       ARG  27   9.388   6.726  11.434
  207    HA   ARG  27           HA       ARG  27   8.879   4.430   9.863
  208   1HB   ARG  27          HB2       ARG  27   8.272   7.332   9.292
  209   2HB   ARG  27          HB1       ARG  27   7.632   5.971   8.382
  210   1HG   ARG  27          HG2       ARG  27   7.097   6.661  11.260
  211   2HG   ARG  27          HG1       ARG  27   5.955   6.673   9.914
  212   1HD   ARG  27          HD2       ARG  27   7.303   4.272  11.140
  213   2HD   ARG  27          HD1       ARG  27   5.595   4.697  11.240
  214    HE   ARG  27           HE       ARG  27   6.203   4.477   8.549
  215   1HH1  ARG  27          HH11      ARG  27   6.204   2.406  11.358
  216   2HH1  ARG  27          HH12      ARG  27   5.860   0.970  10.454
  217   1HH2  ARG  27          HH21      ARG  27   5.753   2.592   7.360
  218   2HH2  ARG  27          HH22      ARG  27   5.603   1.075   8.183
  219    H    GLU  28           HN       GLU  28  11.123   7.095   9.518
  220    HA   GLU  28           HA       GLU  28  11.780   6.988   6.859
  221   1HB   GLU  28          HB2       GLU  28  12.767   8.594   8.417
  222   2HB   GLU  28          HB1       GLU  28  13.682   7.306   9.187
  223   1HG   GLU  28          HG2       GLU  28  14.922   6.938   7.125
  224   2HG   GLU  28          HG1       GLU  28  13.990   8.206   6.331
  225    H    LYS  29           HN       LYS  29  13.009   4.878   9.444
  226    HA   LYS  29           HA       LYS  29  14.622   3.350   7.627
  227   1HB   LYS  29          HB2       LYS  29  15.008   1.862   9.569
  228   2HB   LYS  29          HB1       LYS  29  15.356   3.549   9.914
  229   1HG   LYS  29          HG2       LYS  29  13.224   3.759  11.074
  230   2HG   LYS  29          HG1       LYS  29  12.858   2.070  10.716
  231   1HD   LYS  29          HD2       LYS  29  14.835   1.381  11.994
  232   2HD   LYS  29          HD1       LYS  29  15.189   3.071  12.354
  233   1HE   LYS  29          HE2       LYS  29  13.055   3.262  13.537
  234   2HE   LYS  29          HE1       LYS  29  12.702   1.574  13.175
  235   1HZ   LYS  29          HZ1       LYS  29  14.770   1.006  14.413
  236   2HZ   LYS  29          HZ2       LYS  29  13.552   1.684  15.372
  237   3HZ   LYS  29          HZ3       LYS  29  14.876   2.624  14.898
  238    H    ASP  30           HN       ASP  30  11.448   2.965   9.128
  239    HA   ASP  30           HA       ASP  30  11.011   0.290   8.378
  240   1HB   ASP  30          HB2       ASP  30   9.626   1.471  10.041
  241   2HB   ASP  30          HB1       ASP  30   8.963   2.483   8.762
  242    H    LYS  31           HN       LYS  31   9.829   3.280   6.818
  243    HA   LYS  31           HA       LYS  31   9.625   1.745   4.317
  244   1HB   LYS  31          HB2       LYS  31   7.967   4.086   5.269
  245   2HB   LYS  31          HB1       LYS  31   7.916   3.457   3.627
  246   1HG   LYS  31          HG2       LYS  31   7.209   1.272   4.507
  247   2HG   LYS  31          HG1       LYS  31   7.201   1.953   6.134
  248   1HD   LYS  31          HD2       LYS  31   5.475   3.537   5.491
  249   2HD   LYS  31          HD1       LYS  31   5.520   2.942   3.830
  250   1HE   LYS  31          HE2       LYS  31   4.740   1.336   6.263
  251   2HE   LYS  31          HE1       LYS  31   3.627   2.007   5.073
  252   1HZ   LYS  31          HZ1       LYS  31   3.901   0.198   3.854
  253   2HZ   LYS  31          HZ2       LYS  31   4.965  -0.446   4.999
  254   3HZ   LYS  31          HZ3       LYS  31   5.563   0.494   3.726
  255    H    MET  32           HN       MET  32  10.868   2.356   2.692
  256    HA   MET  32           HA       MET  32  11.555   4.968   1.991
  257   1HB   MET  32          HB2       MET  32  12.827   4.843   4.141
  258   2HB   MET  32          HB1       MET  32  13.789   3.549   3.445
  259   1HG   MET  32          HG2       MET  32  14.919   5.703   3.348
  260   2HG   MET  32          HG1       MET  32  14.623   5.040   1.741
  261   1HE   MET  32          HE1       MET  32  11.651   7.285   3.832
  262   2HE   MET  32          HE2       MET  32  12.830   8.596   3.835
  263   3HE   MET  32          HE3       MET  32  13.250   7.032   4.533
  264    H    LYS  33           HN       LYS  33  12.133   1.561   1.856
  265    HA   LYS  33           HA       LYS  33  13.832   1.669  -0.487
  266   1HB   LYS  33          HB2       LYS  33  12.432  -0.682   0.813
  267   2HB   LYS  33          HB1       LYS  33  13.661  -0.789  -0.436
  268   1HG   LYS  33          HG2       LYS  33  14.606  -1.316   1.718
  269   2HG   LYS  33          HG1       LYS  33  15.298   0.187   1.115
  270   1HD   LYS  33          HD2       LYS  33  13.970   1.489   2.599
  271   2HD   LYS  33          HD1       LYS  33  12.983   0.096   3.041
  272   1HE   LYS  33          HE2       LYS  33  15.925   0.386   3.626
  273   2HE   LYS  33          HE1       LYS  33  14.635   0.747   4.771
  274   1HZ   LYS  33          HZ1       LYS  33  13.990  -1.501   4.837
  275   2HZ   LYS  33          HZ2       LYS  33  15.676  -1.512   4.971
  276   3HZ   LYS  33          HZ3       LYS  33  14.943  -1.912   3.501
  277    H    MET  34           HN       MET  34  13.140   0.887  -2.638
  278    HA   MET  34           HA       MET  34  10.445   1.686  -3.218
  279   1HB   MET  34          HB2       MET  34  10.841   0.743  -5.499
  280   2HB   MET  34          HB1       MET  34  12.026   1.936  -5.005
  281   1HG   MET  34          HG2       MET  34  13.562   0.063  -4.421
  282   2HG   MET  34          HG1       MET  34  12.374  -1.043  -5.107
  283   1HE   MET  34          HE1       MET  34  15.398  -0.839  -7.684
  284   2HE   MET  34          HE2       MET  34  14.331  -1.990  -6.881
  285   3HE   MET  34          HE3       MET  34  15.355  -0.921  -5.923
  286    H    ALA  35           HN       ALA  35   8.727   0.146  -4.121
  287    HA   ALA  35           HA       ALA  35   9.127  -2.494  -2.878
  288   1HB   ALA  35          HB1       ALA  35   6.852  -2.392  -1.976
  289   2HB   ALA  35          HB2       ALA  35   6.715  -0.734  -2.561
  290   3HB   ALA  35          HB3       ALA  35   7.906  -1.137  -1.325
  291    H    MET  36           HN       MET  36   8.225  -4.210  -3.719
  292    HA   MET  36           HA       MET  36   6.678  -3.959  -6.213
  293   1HB   MET  36          HB2       MET  36   8.651  -6.142  -5.470
  294   2HB   MET  36          HB1       MET  36   7.731  -6.047  -6.966
  295   1HG   MET  36          HG2       MET  36   8.912  -4.023  -7.589
  296   2HG   MET  36          HG1       MET  36   9.804  -4.060  -6.070
  297   1HE   MET  36          HE1       MET  36  11.545  -4.326  -9.288
  298   2HE   MET  36          HE2       MET  36  12.731  -4.765  -8.058
  299   3HE   MET  36          HE3       MET  36  11.528  -3.520  -7.720
  300    H    ALA  37           HN       ALA  37   5.170  -5.927  -6.492
  301    HA   ALA  37           HA       ALA  37   4.641  -7.336  -4.015
  302   1HB   ALA  37          HB1       ALA  37   3.195  -4.960  -4.699
  303   2HB   ALA  37          HB2       ALA  37   3.122  -5.940  -3.236
  304   3HB   ALA  37          HB3       ALA  37   2.107  -6.344  -4.619
  305    H    ARG  38           HN       ARG  38   3.037  -8.948  -4.115
  306    HA   ARG  38           HA       ARG  38   2.057  -9.743  -6.741
  307   1HB   ARG  38          HB2       ARG  38   4.198 -10.886  -6.587
  308   2HB   ARG  38          HB1       ARG  38   3.797 -11.492  -4.987
  309   1HG   ARG  38          HG2       ARG  38   1.936 -12.778  -5.993
  310   2HG   ARG  38          HG1       ARG  38   2.472 -12.235  -7.584
  311   1HD   ARG  38          HD2       ARG  38   4.654 -13.297  -7.196
  312   2HD   ARG  38          HD1       ARG  38   4.088 -13.863  -5.624
  313    HE   ARG  38           HE       ARG  38   2.285 -14.747  -7.561
  314   1HH1  ARG  38          HH11      ARG  38   5.604 -15.281  -6.622
  315   2HH1  ARG  38          HH12      ARG  38   5.640 -16.906  -7.220
  316   1HH2  ARG  38          HH21      ARG  38   2.332 -16.880  -8.345
  317   2HH2  ARG  38          HH22      ARG  38   3.784 -17.813  -8.199
  318    H    ILE  39           HN       ILE  39  -0.063  -9.988  -6.424
  319    HA   ILE  39           HA       ILE  39  -1.041 -10.783  -3.791
  320    HB   ILE  39           HB       ILE  39  -2.033  -8.786  -4.762
  321   1HG1  ILE  39          HG12      ILE  39  -3.995 -11.091  -4.709
  322   2HG1  ILE  39          HG11      ILE  39  -3.401 -10.231  -3.293
  323   1HG2  ILE  39          HG21      ILE  39  -1.799  -9.212  -7.099
  324   2HG2  ILE  39          HG22      ILE  39  -3.515  -8.999  -6.754
  325   3HG2  ILE  39          HG23      ILE  39  -2.860 -10.616  -7.002
  326   1HD1  ILE  39          HD11      ILE  39  -4.902  -8.892  -5.522
  327   2HD1  ILE  39          HD12      ILE  39  -4.519  -8.243  -3.929
  328   3HD1  ILE  39          HD13      ILE  39  -5.675  -9.564  -4.088
  329    H    SER  40           HN       SER  40  -2.378 -12.504  -3.406
  330    HA   SER  40           HA       SER  40  -3.262 -14.249  -5.515
  331   1HB   SER  40          HB2       SER  40  -0.917 -14.968  -5.279
  332   2HB   SER  40          HB1       SER  40  -1.178 -15.248  -3.557
  333    HG   SER  40           HG       SER  40  -1.972 -17.118  -4.051
  334    H    PHE  41           HN       PHE  41  -4.891 -15.627  -4.859
  335    HA   PHE  41           HA       PHE  41  -6.119 -14.969  -2.329
  336   1HB   PHE  41          HB2       PHE  41  -7.015 -16.800  -4.564
  337   2HB   PHE  41          HB1       PHE  41  -7.980 -16.397  -3.151
  338    HD1  PHE  41           HD1      PHE  41  -9.727 -15.058  -3.746
  339    HD2  PHE  41           HD2      PHE  41  -5.923 -14.331  -5.510
  340    HE1  PHE  41           HE1      PHE  41 -10.644 -13.102  -4.922
  341    HE2  PHE  41           HE2      PHE  41  -6.830 -12.376  -6.680
  342    HZ   PHE  41           HZ       PHE  41  -9.194 -11.757  -6.389
  343    H    LEU  42           HN       LEU  42  -6.086 -16.153  -0.503
  344    HA   LEU  42           HA       LEU  42  -5.061 -18.909  -0.677
  345   1HB   LEU  42          HB2       LEU  42  -4.600 -16.806   1.419
  346   2HB   LEU  42          HB1       LEU  42  -4.385 -18.507   1.773
  347    HG   LEU  42           HG       LEU  42  -2.266 -17.388   1.245
  348   1HD1  LEU  42          HD11      LEU  42  -3.321 -19.730  -0.091
  349   2HD1  LEU  42          HD12      LEU  42  -1.743 -19.464   0.649
  350   3HD1  LEU  42          HD13      LEU  42  -2.028 -18.968  -1.019
  351   1HD2  LEU  42          HD21      LEU  42  -3.181 -17.103  -1.591
  352   2HD2  LEU  42          HD22      LEU  42  -1.798 -16.364  -0.786
  353   3HD2  LEU  42          HD23      LEU  42  -3.431 -15.806  -0.422
  354    H    GLY  43           HN       GLY  43  -6.218 -20.508   0.224
  355   1HA   GLY  43          HA2       GLY  43  -8.933 -20.235   0.694
  356   2HA   GLY  43          HA1       GLY  43  -7.969 -21.606   1.211
  357    H    GLU  44           HN       GLU  44  -9.347 -21.793   3.019
  358    HA   GLU  44           HA       GLU  44  -9.838 -21.590   5.225
  359   1HB   GLU  44          HB2       GLU  44  -7.485 -19.693   5.263
  360   2HB   GLU  44          HB1       GLU  44  -8.278 -20.359   6.683
  361   1HG   GLU  44          HG2       GLU  44  -7.615 -22.609   6.001
  362   2HG   GLU  44          HG1       GLU  44  -6.819 -21.939   4.576
  363    H    ASP  45           HN       ASP  45  -8.679 -18.331   4.445
  364    HA   ASP  45           HA       ASP  45 -10.965 -16.974   3.940
  365   1HB   ASP  45          HB2       ASP  45 -11.659 -16.021   6.132
  366   2HB   ASP  45          HB1       ASP  45 -11.957 -17.751   6.032
  367    H    GLU  46           HN       GLU  46  -8.339 -16.721   3.252
  368    HA   GLU  46           HA       GLU  46  -7.825 -13.984   4.014
  369   1HB   GLU  46          HB2       GLU  46  -5.929 -16.194   4.805
  370   2HB   GLU  46          HB1       GLU  46  -5.448 -14.508   4.710
  371   1HG   GLU  46          HG2       GLU  46  -7.075 -13.932   6.424
  372   2HG   GLU  46          HG1       GLU  46  -7.594 -15.615   6.504
  373    H    LEU  47           HN       LEU  47  -6.889 -12.893   2.441
  374    HA   LEU  47           HA       LEU  47  -5.563 -14.384   0.270
  375   1HB   LEU  47          HB2       LEU  47  -7.190 -11.832   0.087
  376   2HB   LEU  47          HB1       LEU  47  -6.307 -12.556  -1.245
  377    HG   LEU  47           HG       LEU  47  -7.748 -14.586  -1.026
  378   1HD1  LEU  47          HD11      LEU  47  -8.857 -12.977   1.193
  379   2HD1  LEU  47          HD12      LEU  47  -8.691 -14.725   1.024
  380   3HD1  LEU  47          HD13      LEU  47 -10.001 -13.880   0.200
  381   1HD2  LEU  47          HD21      LEU  47  -8.209 -12.800  -2.672
  382   2HD2  LEU  47          HD22      LEU  47  -9.288 -12.043  -1.503
  383   3HD2  LEU  47          HD23      LEU  47  -9.660 -13.644  -2.133
  384    H    LYS  48           HN       LYS  48  -3.452 -13.811  -0.039
  385    HA   LYS  48           HA       LYS  48  -2.552 -11.414   1.413
  386   1HB   LYS  48          HB2       LYS  48  -0.539 -12.542   1.981
  387   2HB   LYS  48          HB1       LYS  48  -1.868 -13.636   2.326
  388   1HG   LYS  48          HG2       LYS  48  -0.341 -15.035   1.342
  389   2HG   LYS  48          HG1       LYS  48  -1.364 -14.596  -0.026
  390   1HD   LYS  48          HD2       LYS  48   0.249 -13.002  -0.803
  391   2HD   LYS  48          HD1       LYS  48   1.213 -13.190   0.662
  392   1HE   LYS  48          HE2       LYS  48   2.207 -14.394  -1.207
  393   2HE   LYS  48          HE1       LYS  48   1.681 -15.508   0.054
  394   1HZ   LYS  48          HZ1       LYS  48   0.526 -16.572  -1.486
  395   2HZ   LYS  48          HZ2       LYS  48   0.909 -15.416  -2.660
  396   3HZ   LYS  48          HZ3       LYS  48  -0.456 -15.209  -1.684
  397    H    VAL  49           HN       VAL  49  -0.772 -10.237   0.688
  398    HA   VAL  49           HA       VAL  49  -0.056 -10.549  -2.146
  399    HB   VAL  49           HB       VAL  49  -1.692  -8.716  -1.977
  400   1HG1  VAL  49          HG11      VAL  49  -0.526  -8.182   0.451
  401   2HG1  VAL  49          HG12      VAL  49  -1.678  -7.145  -0.386
  402   3HG1  VAL  49          HG13      VAL  49   0.054  -6.858  -0.557
  403   1HG2  VAL  49          HG21      VAL  49  -0.607  -7.526  -3.528
  404   2HG2  VAL  49          HG22      VAL  49   0.719  -8.661  -3.272
  405   3HG2  VAL  49          HG23      VAL  49   0.707  -7.112  -2.428
  406    H    SER  50           HN       SER  50   2.032 -11.138  -2.032
  407    HA   SER  50           HA       SER  50   3.756 -10.257   0.095
  408   1HB   SER  50          HB2       SER  50   3.918 -12.521  -0.970
  409   2HB   SER  50          HB1       SER  50   4.494 -11.736  -2.442
  410    HG   SER  50           HG       SER  50   6.142 -10.788  -0.906
  411    H    TYR  51           HN       TYR  51   5.425  -8.777  -0.007
  412    HA   TYR  51           HA       TYR  51   5.861  -7.437  -2.562
  413   1HB   TYR  51          HB2       TYR  51   5.931  -5.224  -1.248
  414   2HB   TYR  51          HB1       TYR  51   4.362  -5.899  -1.655
  415    HD1  TYR  51           HD1      TYR  51   6.850  -5.875   1.144
  416    HD2  TYR  51           HD2      TYR  51   2.760  -6.061  -0.012
  417    HE1  TYR  51           HE1      TYR  51   6.181  -5.765   3.507
  418    HE2  TYR  51           HE2      TYR  51   2.082  -5.945   2.345
  419    HH   TYR  51           HH       TYR  51   3.227  -6.587   4.620
  420    H    ALA  52           HN       ALA  52   7.902  -7.209  -3.047
  421    HA   ALA  52           HA       ALA  52   9.911  -7.554  -0.920
  422   1HB   ALA  52          HB1       ALA  52  10.125  -7.991  -3.900
  423   2HB   ALA  52          HB2       ALA  52  10.031  -9.238  -2.658
  424   3HB   ALA  52          HB3       ALA  52  11.446  -8.190  -2.753
  425    H    VAL  53           HN       VAL  53  10.679  -5.650  -0.218
  426    HA   VAL  53           HA       VAL  53  10.789  -3.383  -2.028
  427    HB   VAL  53           HB       VAL  53  11.363  -2.044  -0.082
  428   1HG1  VAL  53          HG11      VAL  53   8.955  -3.093  -0.618
  429   2HG1  VAL  53          HG12      VAL  53   9.245  -1.957   0.699
  430   3HG1  VAL  53          HG13      VAL  53   9.177  -3.689   1.028
  431   1HG2  VAL  53          HG21      VAL  53  12.682  -3.237   1.351
  432   2HG2  VAL  53          HG22      VAL  53  11.733  -4.711   1.176
  433   3HG2  VAL  53          HG23      VAL  53  11.132  -3.391   2.179
  434    HA   PRO  54           HA       PRO  54  15.157  -4.378  -2.691
  435   1HB   PRO  54          HB2       PRO  54  15.059  -2.570  -4.938
  436   2HB   PRO  54          HB1       PRO  54  15.175  -4.330  -4.946
  437   1HG   PRO  54          HG2       PRO  54  12.983  -2.949  -5.813
  438   2HG   PRO  54          HG1       PRO  54  12.923  -4.603  -5.180
  439   1HD   PRO  54          HD2       PRO  54  12.284  -2.025  -3.794
  440   2HD   PRO  54          HD1       PRO  54  11.427  -3.577  -3.736
  441    H    LYS  55           HN       LYS  55  16.930  -3.428  -2.046
  442    HA   LYS  55           HA       LYS  55  17.003  -1.081  -0.633
  443   1HB   LYS  55          HB2       LYS  55  19.386  -1.400  -0.440
  444   2HB   LYS  55          HB1       LYS  55  18.573  -2.949  -0.311
  445   1HG   LYS  55          HG2       LYS  55  19.175  -3.507  -2.572
  446   2HG   LYS  55          HG1       LYS  55  19.905  -1.915  -2.798
  447   1HD   LYS  55          HD2       LYS  55  21.532  -2.422  -1.035
  448   2HD   LYS  55          HD1       LYS  55  20.801  -4.014  -0.821
  449   1HE   LYS  55          HE2       LYS  55  21.373  -4.582  -3.134
  450   2HE   LYS  55          HE1       LYS  55  22.104  -2.992  -3.343
  451   1HZ   LYS  55          HZ1       LYS  55  23.065  -4.633  -1.125
  452   2HZ   LYS  55          HZ2       LYS  55  23.911  -3.558  -2.120
  453   3HZ   LYS  55          HZ3       LYS  55  23.517  -5.101  -2.687
  454    HA   PRO  56           HA       PRO  56  19.450   0.679  -4.661
  455   1HB   PRO  56          HB2       PRO  56  16.955   0.191  -6.249
  456   2HB   PRO  56          HB1       PRO  56  18.626   0.339  -6.802
  457   1HG   PRO  56          HG2       PRO  56  17.495  -2.054  -6.537
  458   2HG   PRO  56          HG1       PRO  56  19.191  -1.793  -6.094
  459   1HD   PRO  56          HD2       PRO  56  16.828  -2.205  -4.359
  460   2HD   PRO  56          HD1       PRO  56  18.528  -2.581  -4.058
  461    H    ASN  57           HN       ASN  57  15.937   1.140  -5.106
  462    HA   ASN  57           HA       ASN  57  16.251   3.981  -4.814
  463   1HB   ASN  57          HB2       ASN  57  13.790   2.267  -5.164
  464   2HB   ASN  57          HB1       ASN  57  13.772   4.023  -5.141
  465   1HD2  ASN  57          HD21      ASN  57  16.615   3.278  -6.587
  466   2HD2  ASN  57          HD22      ASN  57  16.107   3.255  -8.234
  467    H    GLY  58           HN       GLY  58  17.181   3.146  -2.532
  468   1HA   GLY  58          HA2       GLY  58  15.685   4.404  -0.559
  469   2HA   GLY  58          HA1       GLY  58  15.330   2.686  -0.446
  470    H    CYS  59           HN       CYS  59  16.692   1.423   0.662
  471    HA   CYS  59           HA       CYS  59  19.461   1.721   0.778
  472   1HB   CYS  59          HB2       CYS  59  19.683   2.485   3.165
  473   2HB   CYS  59          HB1       CYS  59  19.165   3.726   2.031
  474    H    ARG  60           HN       ARG  60  17.709  -0.398   0.430
  475    HA   ARG  60           HA       ARG  60  18.798  -2.487   1.731
  476   1HB   ARG  60          HB2       ARG  60  17.102  -1.069   3.620
  477   2HB   ARG  60          HB1       ARG  60  16.681  -2.769   3.484
  478   1HG   ARG  60          HG2       ARG  60  18.965  -3.402   3.996
  479   2HG   ARG  60          HG1       ARG  60  19.436  -1.705   4.079
  480   1HD   ARG  60          HD2       ARG  60  19.089  -2.607   6.310
  481   2HD   ARG  60          HD1       ARG  60  17.887  -1.370   5.946
  482    HE   ARG  60           HE       ARG  60  16.285  -2.948   6.262
  483   1HH1  ARG  60          HH11      ARG  60  19.258  -4.596   5.459
  484   2HH1  ARG  60          HH12      ARG  60  18.564  -6.175   5.600
  485   1HH2  ARG  60          HH21      ARG  60  15.378  -5.027   6.458
  486   2HH2  ARG  60          HH22      ARG  60  16.365  -6.421   6.169
  487    H    LYS  61           HN       LYS  61  17.566  -4.532   1.831
  488    HA   LYS  61           HA       LYS  61  15.283  -4.488  -0.025
  489   1HB   LYS  61          HB2       LYS  61  16.019  -6.675  -0.868
  490   2HB   LYS  61          HB1       LYS  61  17.240  -5.437  -1.125
  491   1HG   LYS  61          HG2       LYS  61  18.476  -6.256   0.820
  492   2HG   LYS  61          HG1       LYS  61  17.250  -7.501   1.070
  493   1HD   LYS  61          HD2       LYS  61  17.760  -8.448  -1.126
  494   2HD   LYS  61          HD1       LYS  61  18.974  -7.196  -1.391
  495   1HE   LYS  61          HE2       LYS  61  20.238  -8.022   0.540
  496   2HE   LYS  61          HE1       LYS  61  19.026  -9.278   0.795
  497   1HZ   LYS  61          HZ1       LYS  61  20.765  -8.984  -1.598
  498   2HZ   LYS  61          HZ2       LYS  61  19.569 -10.164  -1.407
  499   3HZ   LYS  61          HZ3       LYS  61  20.920 -10.158  -0.390
  500    H    TRP  62           HN       TRP  62  13.460  -5.682   0.556
  501    HA   TRP  62           HA       TRP  62  13.663  -7.644   2.668
  502   1HB   TRP  62          HB2       TRP  62  13.590  -5.551   3.954
  503   2HB   TRP  62          HB1       TRP  62  12.076  -5.123   3.167
  504    HD1  TRP  62           HD1      TRP  62  10.222  -5.381   4.905
  505    HE1  TRP  62           HE1      TRP  62   9.555  -7.156   6.645
  506    HE3  TRP  62           HE3      TRP  62  14.146  -8.610   4.324
  507    HZ2  TRP  62           HZ2      TRP  62  10.555  -9.599   7.639
  508    HZ3  TRP  62           HZ3      TRP  62  14.214 -10.643   5.709
  509    HH2  TRP  62           HH2      TRP  62  12.455 -11.125   7.332
  510    H    GLU  63           HN       GLU  63  11.866  -8.948   2.932
  511    HA   GLU  63           HA       GLU  63   9.651  -8.529   1.043
  512   1HB   GLU  63          HB2       GLU  63  11.057 -11.148   1.607
  513   2HB   GLU  63          HB1       GLU  63   9.616 -10.964   0.618
  514   1HG   GLU  63          HG2       GLU  63  11.515 -11.170  -0.814
  515   2HG   GLU  63          HG1       GLU  63  10.901  -9.523  -0.916
  516    H    THR  64           HN       THR  64   7.621  -9.070   1.790
  517    HA   THR  64           HA       THR  64   7.316 -10.527   4.274
  518    HB   THR  64           HB       THR  64   6.531  -7.619   4.059
  519    HG1  THR  64           HG1      THR  64   8.218  -7.273   5.233
  520   1HG2  THR  64          HG21      THR  64   4.814  -8.973   5.233
  521   2HG2  THR  64          HG22      THR  64   5.596  -7.756   6.243
  522   3HG2  THR  64          HG23      THR  64   6.055  -9.453   6.389
  523    H    THR  65           HN       THR  65   5.408 -11.561   4.402
  524    HA   THR  65           HA       THR  65   3.587 -11.280   2.149
  525    HB   THR  65           HB       THR  65   3.765 -13.323   4.369
  526    HG1  THR  65           HG1      THR  65   5.394 -13.561   2.873
  527   1HG2  THR  65          HG21      THR  65   2.290 -14.337   2.200
  528   2HG2  THR  65          HG22      THR  65   1.559 -12.796   2.650
  529   3HG2  THR  65          HG23      THR  65   1.754 -14.066   3.858
  530    H    PHE  66           HN       PHE  66   1.934  -9.923   2.297
  531    HA   PHE  66           HA       PHE  66   0.787  -9.294   4.931
  532   1HB   PHE  66          HB2       PHE  66   1.525  -7.482   3.310
  533   2HB   PHE  66          HB1       PHE  66   0.203  -7.984   2.267
  534    HD1  PHE  66           HD1      PHE  66   0.550  -7.321   5.925
  535    HD2  PHE  66           HD2      PHE  66  -1.522  -6.494   2.302
  536    HE1  PHE  66           HE1      PHE  66  -0.957  -5.801   7.138
  537    HE2  PHE  66           HE2      PHE  66  -3.035  -4.975   3.508
  538    HZ   PHE  66           HZ       PHE  66  -2.752  -4.625   5.929
  539    H    LYS  67           HN       LYS  67  -1.141 -10.216   5.516
  540    HA   LYS  67           HA       LYS  67  -2.977 -11.033   3.393
  541   1HB   LYS  67          HB2       LYS  67  -3.156 -13.283   4.084
  542   2HB   LYS  67          HB1       LYS  67  -1.432 -12.951   4.003
  543   1HG   LYS  67          HG2       LYS  67  -1.358 -12.670   6.421
  544   2HG   LYS  67          HG1       LYS  67  -3.092 -12.985   6.513
  545   1HD   LYS  67          HD2       LYS  67  -1.857 -14.991   7.080
  546   2HD   LYS  67          HD1       LYS  67  -2.714 -15.224   5.556
  547   1HE   LYS  67          HE2       LYS  67  -0.647 -14.768   4.328
  548   2HE   LYS  67          HE1       LYS  67   0.207 -14.526   5.852
  549   1HZ   LYS  67          HZ1       LYS  67   0.237 -16.828   4.623
  550   2HZ   LYS  67          HZ2       LYS  67  -1.217 -17.054   5.456
  551   3HZ   LYS  67          HZ3       LYS  67   0.207 -16.741   6.313
  552    H    LYS  68           HN       LYS  68  -5.065 -10.914   3.879
  553    HA   LYS  68           HA       LYS  68  -6.130 -11.004   6.522
  554   1HB   LYS  68          HB2       LYS  68  -6.271  -8.344   5.089
  555   2HB   LYS  68          HB1       LYS  68  -7.009  -8.735   6.627
  556   1HG   LYS  68          HG2       LYS  68  -4.692  -9.097   7.525
  557   2HG   LYS  68          HG1       LYS  68  -4.096  -8.396   6.019
  558   1HD   LYS  68          HD2       LYS  68  -5.405  -6.369   6.458
  559   2HD   LYS  68          HD1       LYS  68  -5.976  -7.070   7.969
  560   1HE   LYS  68          HE2       LYS  68  -3.724  -7.117   8.840
  561   2HE   LYS  68          HE1       LYS  68  -3.091  -6.532   7.303
  562   1HZ   LYS  68          HZ1       LYS  68  -4.707  -5.077   9.298
  563   2HZ   LYS  68          HZ2       LYS  68  -4.617  -4.546   7.695
  564   3HZ   LYS  68          HZ3       LYS  68  -3.212  -4.646   8.632
  565    H    THR  69           HN       THR  69  -8.458  -9.327   5.746
  566    HA   THR  69           HA       THR  69  -9.683 -11.213   3.864
  567    HB   THR  69           HB       THR  69 -10.963  -9.205   5.736
  568    HG1  THR  69           HG1      THR  69 -11.176 -10.799   7.115
  569   1HG2  THR  69          HG21      THR  69 -12.615  -9.464   4.181
  570   2HG2  THR  69          HG22      THR  69 -12.968 -10.805   5.270
  571   3HG2  THR  69          HG23      THR  69 -12.112 -11.102   3.758
  572    H    SER  70           HN       SER  70 -10.544 -10.523   1.936
  573    HA   SER  70           HA       SER  70 -10.449  -7.644   1.340
  574   1HB   SER  70          HB2       SER  70  -9.588  -8.193  -0.938
  575   2HB   SER  70          HB1       SER  70  -8.443  -8.572   0.347
  576    HG   SER  70           HG       SER  70 -10.227 -10.511  -0.665
  577    H    ASP  71           HN       ASP  71 -12.743  -7.794   1.749
  578    HA   ASP  71           HA       ASP  71 -14.217  -8.985  -0.514
  579   1HB   ASP  71          HB2       ASP  71 -15.185  -8.549   2.320
  580   2HB   ASP  71          HB1       ASP  71 -16.163  -9.176   0.995
  581    H    ASP  72           HN       ASP  72 -16.238  -7.869  -1.087
  582    HA   ASP  72           HA       ASP  72 -17.622  -5.882  -0.975
  583   1HB   ASP  72          HB2       ASP  72 -16.134  -4.679   0.597
  584   2HB   ASP  72          HB1       ASP  72 -14.987  -4.415  -0.711
  585    H    GLY  73           HN       GLY  73 -17.960  -4.323  -2.780
  586   1HA   GLY  73          HA2       GLY  73 -17.616  -5.360  -5.266
  587   2HA   GLY  73          HA1       GLY  73 -17.685  -3.622  -4.985
  588    H    GLU  74           HN       GLU  74 -15.364  -3.294  -3.542
  589    HA   GLU  74           HA       GLU  74 -13.311  -3.794  -5.579
  590   1HB   GLU  74          HB2       GLU  74 -13.355  -1.753  -3.340
  591   2HB   GLU  74          HB1       GLU  74 -12.107  -1.903  -4.573
  592   1HG   GLU  74          HG2       GLU  74 -13.729  -1.358  -6.302
  593   2HG   GLU  74          HG1       GLU  74 -14.998  -1.238  -5.085
  594    H    VAL  75           HN       VAL  75 -11.724  -2.926  -2.750
  595    HA   VAL  75           HA       VAL  75 -11.770  -5.653  -1.688
  596    HB   VAL  75           HB       VAL  75  -9.360  -4.348  -2.887
  597   1HG1  VAL  75          HG11      VAL  75  -7.944  -6.001  -1.667
  598   2HG1  VAL  75          HG12      VAL  75  -9.332  -6.363  -0.642
  599   3HG1  VAL  75          HG13      VAL  75  -8.630  -4.749  -0.632
  600   1HG2  VAL  75          HG21      VAL  75 -10.183  -5.921  -4.346
  601   2HG2  VAL  75          HG22      VAL  75 -10.776  -6.966  -3.057
  602   3HG2  VAL  75          HG23      VAL  75  -9.052  -6.903  -3.413
  603    H    TYR  76           HN       TYR  76 -12.141  -5.522   0.401
  604    HA   TYR  76           HA       TYR  76 -11.005  -3.266   1.918
  605   1HB   TYR  76          HB2       TYR  76 -13.266  -2.981   2.267
  606   2HB   TYR  76          HB1       TYR  76 -13.621  -4.694   2.098
  607    HD1  TYR  76           HD1      TYR  76 -14.873  -5.161   4.018
  608    HD2  TYR  76           HD2      TYR  76 -11.180  -3.084   4.407
  609    HE1  TYR  76           HE1      TYR  76 -15.006  -5.390   6.463
  610    HE2  TYR  76           HE2      TYR  76 -11.306  -3.304   6.851
  611    HH   TYR  76           HH       TYR  76 -13.828  -3.833   8.531
  612    H    TYR  77           HN       TYR  77  -9.364  -3.786   3.175
  613    HA   TYR  77           HA       TYR  77  -8.892  -6.562   3.900
  614   1HB   TYR  77          HB2       TYR  77  -7.238  -4.408   3.191
  615   2HB   TYR  77          HB1       TYR  77  -6.868  -4.782   4.869
  616    HD1  TYR  77           HD1      TYR  77  -7.883  -7.106   2.155
  617    HD2  TYR  77           HD2      TYR  77  -4.762  -5.805   4.738
  618    HE1  TYR  77           HE1      TYR  77  -6.478  -8.974   1.392
  619    HE2  TYR  77           HE2      TYR  77  -3.357  -7.677   3.988
  620    HH   TYR  77           HH       TYR  77  -3.870  -9.378   1.280
  621    H    SER  78           HN       SER  78  -8.768  -7.365   5.925
  622    HA   SER  78           HA       SER  78  -8.895  -5.625   8.243
  623   1HB   SER  78          HB2       SER  78 -11.263  -5.740   7.621
  624   2HB   SER  78          HB1       SER  78 -11.192  -7.503   7.638
  625    HG   SER  78           HG       SER  78 -11.248  -7.495   9.753
  626    H    GLU  79           HN       GLU  79  -7.903  -6.551   9.988
  627    HA   GLU  79           HA       GLU  79  -7.940  -9.298  10.603
  628   1HB   GLU  79          HB2       GLU  79  -6.562  -9.379   8.519
  629   2HB   GLU  79          HB1       GLU  79  -5.359  -8.381   9.322
  630   1HG   GLU  79          HG2       GLU  79  -5.042 -10.152  11.000
  631   2HG   GLU  79          HG1       GLU  79  -6.212 -11.152  10.140
  632    H    GLU  80           HN       GLU  80  -6.296  -9.889  12.301
  633    HA   GLU  80           HA       GLU  80  -5.265  -9.548  14.281
  634   1HB   GLU  80          HB2       GLU  80  -4.637  -6.872  13.035
  635   2HB   GLU  80          HB1       GLU  80  -4.040  -7.363  14.612
  636   1HG   GLU  80          HG2       GLU  80  -3.504  -8.818  12.033
  637   2HG   GLU  80          HG1       GLU  80  -2.398  -7.694  12.821
  638    H    ALA  81           HN       ALA  81  -5.192  -7.662  16.153
  639    HA   ALA  81           HA       ALA  81  -7.696  -7.639  17.296
  640   1HB   ALA  81          HB1       ALA  81  -5.951  -7.168  18.752
  641   2HB   ALA  81          HB2       ALA  81  -6.794  -5.624  18.627
  642   3HB   ALA  81          HB3       ALA  81  -5.302  -5.890  17.724
  643    H    LYS  82           HN       LYS  82  -6.235  -4.551  16.249
  644    HA   LYS  82           HA       LYS  82  -8.840  -3.851  15.074
  645   1HB   LYS  82          HB2       LYS  82  -7.110  -2.072  16.803
  646   2HB   LYS  82          HB1       LYS  82  -8.565  -1.558  15.961
  647   1HG   LYS  82          HG2       LYS  82  -9.887  -3.126  17.291
  648   2HG   LYS  82          HG1       LYS  82  -8.425  -3.633  18.139
  649   1HD   LYS  82          HD2       LYS  82  -8.117  -1.350  18.970
  650   2HD   LYS  82          HD1       LYS  82  -9.579  -0.843  18.122
  651   1HE   LYS  82          HE2       LYS  82  -9.430  -2.896  20.328
  652   2HE   LYS  82          HE1       LYS  82 -10.013  -1.240  20.495
  653   1HZ   LYS  82          HZ1       LYS  82 -11.882  -2.668  20.264
  654   2HZ   LYS  82          HZ2       LYS  82 -11.237  -3.415  18.891
  655   3HZ   LYS  82          HZ3       LYS  82 -11.736  -1.801  18.818
  656    H    LYS  83           HN       LYS  83  -6.811  -4.857  13.527
  657    HA   LYS  83           HA       LYS  83  -5.651  -2.463  12.260
  658   1HB   LYS  83          HB2       LYS  83  -4.175  -4.388  13.151
  659   2HB   LYS  83          HB1       LYS  83  -4.756  -5.291  11.759
  660   1HG   LYS  83          HG2       LYS  83  -3.800  -3.683  10.252
  661   2HG   LYS  83          HG1       LYS  83  -3.354  -2.637  11.599
  662   1HD   LYS  83          HD2       LYS  83  -1.430  -3.913  10.775
  663   2HD   LYS  83          HD1       LYS  83  -1.829  -4.338  12.441
  664   1HE   LYS  83          HE2       LYS  83  -3.038  -6.317  11.621
  665   2HE   LYS  83          HE1       LYS  83  -2.576  -5.901   9.973
  666   1HZ   LYS  83          HZ1       LYS  83  -0.577  -6.358  12.107
  667   2HZ   LYS  83          HZ2       LYS  83  -0.327  -6.316  10.435
  668   3HZ   LYS  83          HZ3       LYS  83  -1.163  -7.611  11.132
  669    H    LYS  84           HN       LYS  84  -6.322  -1.912  10.255
  670    HA   LYS  84           HA       LYS  84  -7.370  -3.884   8.441
  671   1HB   LYS  84          HB2       LYS  84  -9.603  -3.043   8.238
  672   2HB   LYS  84          HB1       LYS  84  -9.315  -3.411   9.931
  673   1HG   LYS  84          HG2       LYS  84  -9.070  -0.642   8.787
  674   2HG   LYS  84          HG1       LYS  84 -10.566  -1.286   9.460
  675   1HD   LYS  84          HD2       LYS  84  -7.952  -1.027  10.947
  676   2HD   LYS  84          HD1       LYS  84  -9.316   0.081  11.080
  677   1HE   LYS  84          HE2       LYS  84 -10.717  -1.830  11.836
  678   2HE   LYS  84          HE1       LYS  84  -9.269  -2.836  11.839
  679   1HZ   LYS  84          HZ1       LYS  84  -8.338  -1.014  13.372
  680   2HZ   LYS  84          HZ2       LYS  84  -9.429  -2.133  14.018
  681   3HZ   LYS  84          HZ3       LYS  84  -9.956  -0.580  13.605
  682    H    VAL  85           HN       VAL  85  -7.376  -3.218   6.330
  683    HA   VAL  85           HA       VAL  85  -6.730  -0.405   5.792
  684    HB   VAL  85           HB       VAL  85  -4.923  -0.941   4.340
  685   1HG1  VAL  85          HG11      VAL  85  -4.437  -0.933   6.765
  686   2HG1  VAL  85          HG12      VAL  85  -3.325  -1.941   5.840
  687   3HG1  VAL  85          HG13      VAL  85  -4.619  -2.687   6.777
  688   1HG2  VAL  85          HG21      VAL  85  -5.287  -3.884   4.840
  689   2HG2  VAL  85          HG22      VAL  85  -4.251  -3.094   3.655
  690   3HG2  VAL  85          HG23      VAL  85  -5.999  -3.067   3.449
  691    H    GLU  86           HN       GLU  86  -7.712   0.438   3.969
  692    HA   GLU  86           HA       GLU  86  -9.524  -1.398   2.561
  693   1HB   GLU  86          HB2       GLU  86  -9.589   1.611   2.773
  694   2HB   GLU  86          HB1       GLU  86 -10.770   0.634   1.920
  695   1HG   GLU  86          HG2       GLU  86 -10.210   0.440   4.871
  696   2HG   GLU  86          HG1       GLU  86 -11.513   1.385   4.154
  697    H    VAL  87           HN       VAL  87  -8.997  -2.051   0.576
  698    HA   VAL  87           HA       VAL  87  -7.038  -0.554  -0.978
  699    HB   VAL  87           HB       VAL  87  -8.423  -3.128  -1.745
  700   1HG1  VAL  87          HG11      VAL  87  -6.301  -1.465  -2.947
  701   2HG1  VAL  87          HG12      VAL  87  -7.476  -2.536  -3.709
  702   3HG1  VAL  87          HG13      VAL  87  -6.028  -3.206  -2.958
  703   1HG2  VAL  87          HG21      VAL  87  -7.166  -3.274   0.414
  704   2HG2  VAL  87          HG22      VAL  87  -5.704  -2.853  -0.481
  705   3HG2  VAL  87          HG23      VAL  87  -6.575  -4.340  -0.861
  706    H    LEU  88           HN       LEU  88  -7.985   1.221  -1.749
  707    HA   LEU  88           HA       LEU  88 -10.600   1.114  -3.008
  708   1HB   LEU  88          HB2       LEU  88  -8.767   3.488  -2.684
  709   2HB   LEU  88          HB1       LEU  88 -10.491   3.510  -3.007
  710    HG   LEU  88           HG       LEU  88  -9.273   2.462  -0.455
  711   1HD1  LEU  88          HD11      LEU  88  -9.763   4.508   0.577
  712   2HD1  LEU  88          HD12      LEU  88 -10.708   5.074  -0.799
  713   3HD1  LEU  88          HD13      LEU  88  -8.954   4.937  -0.928
  714   1HD2  LEU  88          HD21      LEU  88 -11.368   2.023   0.271
  715   2HD2  LEU  88          HD22      LEU  88 -11.687   1.855  -1.456
  716   3HD2  LEU  88          HD23      LEU  88 -12.079   3.363  -0.628
  717    H    ASP  89           HN       ASP  89 -10.175   3.253  -4.850
  718    HA   ASP  89           HA       ASP  89  -9.704   3.615  -7.030
  719   1HB   ASP  89          HB2       ASP  89  -7.372   3.592  -5.961
  720   2HB   ASP  89          HB1       ASP  89  -7.202   1.992  -6.667
  721    H    THR  90           HN       THR  90  -7.886   1.302  -8.364
  722    HA   THR  90           HA       THR  90 -10.179  -0.481  -8.846
  723    HB   THR  90           HB       THR  90  -8.101   0.462 -10.832
  724    HG1  THR  90           HG1      THR  90 -10.900   0.900 -10.732
  725   1HG2  THR  90          HG21      THR  90  -9.805  -0.668 -12.440
  726   2HG2  THR  90          HG22      THR  90 -10.184  -1.653 -11.027
  727   3HG2  THR  90          HG23      THR  90  -8.540  -1.622 -11.665
  728    H    ASP  91           HN       ASP  91  -9.782  -2.427  -8.023
  729    HA   ASP  91           HA       ASP  91  -7.012  -3.342  -7.820
  730   1HB   ASP  91          HB2       ASP  91  -7.917  -5.112  -6.346
  731   2HB   ASP  91          HB1       ASP  91  -8.312  -3.495  -5.772
  732    H    TYR  92           HN       TYR  92  -8.635  -3.291 -10.335
  733    HA   TYR  92           HA       TYR  92  -8.655  -6.156 -10.958
  734   1HB   TYR  92          HB2       TYR  92 -10.097  -3.807 -12.148
  735   2HB   TYR  92          HB1       TYR  92  -9.858  -5.269 -13.097
  736    HD1  TYR  92           HD1      TYR  92 -10.505  -5.134  -9.450
  737    HD2  TYR  92           HD2      TYR  92 -12.094  -5.988 -13.299
  738    HE1  TYR  92           HE1      TYR  92 -12.483  -6.141  -8.399
  739    HE2  TYR  92           HE2      TYR  92 -14.081  -6.995 -12.261
  740    HH   TYR  92           HH       TYR  92 -14.267  -8.029  -9.276
  741    H    LYS  93           HN       LYS  93  -8.458  -3.940 -13.611
  742    HA   LYS  93           HA       LYS  93  -5.585  -4.504 -13.897
  743   1HB   LYS  93          HB2       LYS  93  -7.027  -6.000 -15.312
  744   2HB   LYS  93          HB1       LYS  93  -7.575  -4.569 -16.163
  745   1HG   LYS  93          HG2       LYS  93  -4.679  -5.349 -15.975
  746   2HG   LYS  93          HG1       LYS  93  -5.739  -5.906 -17.266
  747   1HD   LYS  93          HD2       LYS  93  -5.270  -2.989 -16.654
  748   2HD   LYS  93          HD1       LYS  93  -4.306  -3.906 -17.803
  749   1HE   LYS  93          HE2       LYS  93  -5.967  -2.752 -19.043
  750   2HE   LYS  93          HE1       LYS  93  -6.416  -4.453 -19.021
  751   1HZ   LYS  93          HZ1       LYS  93  -7.553  -2.845 -16.895
  752   2HZ   LYS  93          HZ2       LYS  93  -8.273  -4.031 -17.862
  753   3HZ   LYS  93          HZ3       LYS  93  -8.089  -2.458 -18.452
  754    H    SER  94           HN       SER  94  -4.831  -2.518 -13.428
  755    HA   SER  94           HA       SER  94  -4.500  -0.557 -15.245
  756   1HB   SER  94          HB2       SER  94  -6.125   1.236 -14.574
  757   2HB   SER  94          HB1       SER  94  -6.883  -0.128 -15.391
  758    HG   SER  94           HG       SER  94  -7.162  -0.900 -13.064
  759    H    TYR  95           HN       TYR  95  -5.885   0.605 -12.265
  760    HA   TYR  95           HA       TYR  95  -3.305   0.606 -10.909
  761   1HB   TYR  95          HB2       TYR  95  -3.723   3.109 -10.392
  762   2HB   TYR  95          HB1       TYR  95  -3.064   2.681 -11.968
  763    HD1  TYR  95           HD1      TYR  95  -6.369   3.263 -10.311
  764    HD2  TYR  95           HD2      TYR  95  -4.039   3.591 -13.850
  765    HE1  TYR  95           HE1      TYR  95  -8.228   4.429 -11.413
  766    HE2  TYR  95           HE2      TYR  95  -5.891   4.764 -14.966
  767    HH   TYR  95           HH       TYR  95  -8.394   4.902 -14.724
  768    H    ALA  96           HN       ALA  96  -3.462   0.454  -8.736
  769    HA   ALA  96           HA       ALA  96  -6.126   0.781  -7.526
  770   1HB   ALA  96          HB1       ALA  96  -4.289  -1.328  -6.496
  771   2HB   ALA  96          HB2       ALA  96  -5.249  -1.657  -7.935
  772   3HB   ALA  96          HB3       ALA  96  -6.048  -1.234  -6.424
  773    H    VAL  97           HN       VAL  97  -6.173   1.482  -5.379
  774    HA   VAL  97           HA       VAL  97  -3.591   2.299  -4.241
  775    HB   VAL  97           HB       VAL  97  -4.395   4.412  -3.580
  776   1HG1  VAL  97          HG11      VAL  97  -5.722   4.929  -6.002
  777   2HG1  VAL  97          HG12      VAL  97  -4.566   3.642  -6.334
  778   3HG1  VAL  97          HG13      VAL  97  -4.011   5.158  -5.634
  779   1HG2  VAL  97          HG21      VAL  97  -7.078   3.241  -4.056
  780   2HG2  VAL  97          HG22      VAL  97  -6.885   4.977  -4.301
  781   3HG2  VAL  97          HG23      VAL  97  -6.504   4.254  -2.738
  782    H    ILE  98           HN       ILE  98  -3.360   1.888  -2.074
  783    HA   ILE  98           HA       ILE  98  -5.749   1.023  -0.605
  784    HB   ILE  98           HB       ILE  98  -4.949  -1.066  -1.186
  785   1HG1  ILE  98          HG12      ILE  98  -3.900  -2.065   0.795
  786   2HG1  ILE  98          HG11      ILE  98  -3.464  -0.464   1.379
  787   1HG2  ILE  98          HG21      ILE  98  -2.864  -0.174  -2.241
  788   2HG2  ILE  98          HG22      ILE  98  -2.693  -1.733  -1.439
  789   3HG2  ILE  98          HG23      ILE  98  -2.101  -0.270  -0.654
  790   1HD1  ILE  98          HD11      ILE  98  -5.792   0.108   1.641
  791   2HD1  ILE  98          HD12      ILE  98  -5.430  -1.385   2.501
  792   3HD1  ILE  98          HD13      ILE  98  -6.269  -1.444   0.956
  793    H    TYR  99           HN       TYR  99  -5.949   2.180   1.172
  794    HA   TYR  99           HA       TYR  99  -3.564   3.305   2.435
  795   1HB   TYR  99          HB2       TYR  99  -4.959   4.885   3.515
  796   2HB   TYR  99          HB1       TYR  99  -5.575   4.768   1.875
  797    HD1  TYR  99           HD1      TYR  99  -6.167   3.219   5.237
  798    HD2  TYR  99           HD2      TYR  99  -7.854   4.654   1.603
  799    HE1  TYR  99           HE1      TYR  99  -8.419   2.803   6.127
  800    HE2  TYR  99           HE2      TYR  99 -10.112   4.242   2.486
  801    HH   TYR  99           HH       TYR  99 -11.251   3.978   4.580
  802    H    ALA 100           HN       ALA 100  -3.126   2.956   4.655
  803    HA   ALA 100           HA       ALA 100  -4.640   0.736   5.854
  804   1HB   ALA 100          HB1       ALA 100  -2.516  -0.223   6.664
  805   2HB   ALA 100          HB2       ALA 100  -1.641   0.989   5.732
  806   3HB   ALA 100          HB3       ALA 100  -2.636  -0.207   4.904
  807    H    THR 101           HN       THR 101  -5.085   0.867   7.943
  808    HA   THR 101           HA       THR 101  -3.706   2.844   9.609
  809    HB   THR 101           HB       THR 101  -5.873   3.499  10.628
  810    HG1  THR 101           HG1      THR 101  -7.015   2.034   8.487
  811   1HG2  THR 101          HG21      THR 101  -5.894   5.210   9.240
  812   2HG2  THR 101          HG22      THR 101  -6.732   4.228   8.038
  813   3HG2  THR 101          HG23      THR 101  -4.969   4.280   8.059
  814    H    ARG 102           HN       ARG 102  -2.739   1.606  11.076
  815    HA   ARG 102           HA       ARG 102  -4.038  -0.845  11.979
  816   1HB   ARG 102          HB2       ARG 102  -1.256   0.153  12.597
  817   2HB   ARG 102          HB1       ARG 102  -1.884  -1.463  12.886
  818   1HG   ARG 102          HG2       ARG 102  -2.146  -1.758  10.444
  819   2HG   ARG 102          HG1       ARG 102  -1.408  -0.174  10.208
  820   1HD   ARG 102          HD2       ARG 102  -0.113  -2.526  11.579
  821   2HD   ARG 102          HD1       ARG 102   0.210  -1.999   9.927
  822    HE   ARG 102           HE       ARG 102   0.638   0.168  11.638
  823   1HH1  ARG 102          HH11      ARG 102   2.015  -2.962  10.949
  824   2HH1  ARG 102          HH12      ARG 102   3.618  -2.497  11.408
  825   1HH2  ARG 102          HH21      ARG 102   2.745   0.783  12.244
  826   2HH2  ARG 102          HH22      ARG 102   4.033  -0.370  12.144
  827    H    VAL 103           HN       VAL 103  -4.543  -1.309  14.082
  828    HA   VAL 103           HA       VAL 103  -4.090   0.754  16.098
  829    HB   VAL 103           HB       VAL 103  -6.805  -0.486  15.669
  830   1HG1  VAL 103          HG11      VAL 103  -7.302   1.541  17.289
  831   2HG1  VAL 103          HG12      VAL 103  -5.624   1.262  17.756
  832   3HG1  VAL 103          HG13      VAL 103  -6.808  -0.037  17.904
  833   1HG2  VAL 103          HG21      VAL 103  -5.868   2.321  15.095
  834   2HG2  VAL 103          HG22      VAL 103  -7.531   1.745  14.976
  835   3HG2  VAL 103          HG23      VAL 103  -6.295   1.103  13.893
  836    H    LYS 104           HN       LYS 104  -3.368  -0.065  17.916
  837    HA   LYS 104           HA       LYS 104  -4.241  -2.613  18.944
  838   1HB   LYS 104          HB2       LYS 104  -2.574  -3.372  17.344
  839   2HB   LYS 104          HB1       LYS 104  -1.394  -2.245  17.995
  840   1HG   LYS 104          HG2       LYS 104  -1.407  -3.463  20.117
  841   2HG   LYS 104          HG1       LYS 104  -2.579  -4.601  19.449
  842   1HD   LYS 104          HD2       LYS 104  -0.970  -5.252  17.725
  843   2HD   LYS 104          HD1       LYS 104   0.199  -4.102  18.376
  844   1HE   LYS 104          HE2       LYS 104   0.671  -6.381  19.123
  845   2HE   LYS 104          HE1       LYS 104   0.255  -5.331  20.478
  846   1HZ   LYS 104          HZ1       LYS 104  -1.623  -6.470  20.895
  847   2HZ   LYS 104          HZ2       LYS 104  -0.829  -7.724  20.085
  848   3HZ   LYS 104          HZ3       LYS 104  -1.956  -6.768  19.262
  849    H    ASP 105           HN       ASP 105  -4.046  -2.684  21.129
  850    HA   ASP 105           HA       ASP 105  -3.760  -1.885  23.246
  851   1HB   ASP 105          HB2       ASP 105  -1.034  -1.185  22.132
  852   2HB   ASP 105          HB1       ASP 105  -1.447  -1.239  23.843
  853    H    GLY 106           HN       GLY 106  -4.924  -0.082  21.308
  854   1HA   GLY 106          HA2       GLY 106  -5.709   2.076  21.335
  855   2HA   GLY 106          HA1       GLY 106  -4.866   2.298  22.859
  856    H    ARG 107           HN       ARG 107  -3.619   1.549  19.603
  857    HA   ARG 107           HA       ARG 107  -2.245   4.152  19.615
  858   1HB   ARG 107          HB2       ARG 107  -0.170   3.217  18.979
  859   2HB   ARG 107          HB1       ARG 107  -0.732   2.223  20.315
  860   1HG   ARG 107          HG2       ARG 107  -1.660   0.662  18.507
  861   2HG   ARG 107          HG1       ARG 107  -0.632   1.563  17.398
  862   1HD   ARG 107          HD2       ARG 107   0.291   0.119  19.878
  863   2HD   ARG 107          HD1       ARG 107   0.486  -0.449  18.221
  864    HE   ARG 107           HE       ARG 107   1.637   2.084  18.398
  865   1HH1  ARG 107          HH11      ARG 107   2.142  -1.125  19.673
  866   2HH1  ARG 107          HH12      ARG 107   3.856  -0.931  19.825
  867   1HH2  ARG 107          HH21      ARG 107   3.889   2.344  18.594
  868   2HH2  ARG 107          HH22      ARG 107   4.850   1.042  19.212
  869    H    THR 108           HN       THR 108  -2.322   5.216  17.698
  870    HA   THR 108           HA       THR 108  -3.538   3.774  15.435
  871    HB   THR 108           HB       THR 108  -3.628   6.723  16.096
  872    HG1  THR 108           HG1      THR 108  -5.246   6.125  17.266
  873   1HG2  THR 108          HG21      THR 108  -5.153   5.259  13.960
  874   2HG2  THR 108          HG22      THR 108  -3.731   6.259  13.662
  875   3HG2  THR 108          HG23      THR 108  -5.198   6.985  14.320
  876    H    LEU 109           HN       LEU 109  -2.579   3.749  13.486
  877    HA   LEU 109           HA       LEU 109  -0.323   5.535  12.950
  878   1HB   LEU 109          HB2       LEU 109  -0.199   2.536  12.615
  879   2HB   LEU 109          HB1       LEU 109   1.024   3.667  12.074
  880    HG   LEU 109           HG       LEU 109   1.341   4.329  14.487
  881   1HD1  LEU 109          HD11      LEU 109  -0.891   2.541  14.790
  882   2HD1  LEU 109          HD12      LEU 109  -0.140   3.611  15.974
  883   3HD1  LEU 109          HD13      LEU 109   0.485   1.979  15.739
  884   1HD2  LEU 109          HD21      LEU 109   2.716   2.662  13.119
  885   2HD2  LEU 109          HD22      LEU 109   1.878   1.412  14.039
  886   3HD2  LEU 109          HD23      LEU 109   2.872   2.605  14.875
  887    H    HIS 110           HN       HIS 110  -0.296   6.246  10.872
  888    HA   HIS 110           HA       HIS 110  -2.246   4.992   9.053
  889   1HB   HIS 110          HB2       HIS 110  -1.121   7.786   9.027
  890   2HB   HIS 110          HB1       HIS 110  -2.311   7.156   7.892
  891    HD1  HIS 110           HD1      HIS 110  -2.062   7.346  11.694
  892    HD2  HIS 110           HD2      HIS 110  -4.785   7.961   8.615
  893    HE1  HIS 110           HE1      HIS 110  -4.189   8.082  12.815
  894    HE2  HIS 110           HE2      HIS 110  -5.802   8.514  10.929
  895    H    MET 111           HN       MET 111  -1.659   4.298   7.063
  896    HA   MET 111           HA       MET 111   0.867   4.999   5.874
  897   1HB   MET 111          HB2       MET 111   0.410   2.102   6.612
  898   2HB   MET 111          HB1       MET 111   1.826   2.785   5.826
  899   1HG   MET 111          HG2       MET 111   2.340   4.045   7.862
  900   2HG   MET 111          HG1       MET 111   0.932   3.334   8.647
  901   1HE   MET 111          HE1       MET 111   3.686   3.174  10.069
  902   2HE   MET 111          HE2       MET 111   3.775   1.474  10.527
  903   3HE   MET 111          HE3       MET 111   2.254   2.350  10.686
  904    H    MET 112           HN       MET 112   0.475   5.155   3.774
  905    HA   MET 112           HA       MET 112  -1.716   3.574   2.619
  906   1HB   MET 112          HB2       MET 112  -0.659   6.299   2.053
  907   2HB   MET 112          HB1       MET 112  -1.411   5.404   0.749
  908   1HG   MET 112          HG2       MET 112  -3.443   5.194   2.080
  909   2HG   MET 112          HG1       MET 112  -2.687   6.112   3.378
  910   1HE   MET 112          HE1       MET 112  -5.635   7.756   1.464
  911   2HE   MET 112          HE2       MET 112  -4.935   8.532   2.885
  912   3HE   MET 112          HE3       MET 112  -5.127   6.779   2.842
  913    H    ARG 113           HN       ARG 113  -1.485   2.622   0.624
  914    HA   ARG 113           HA       ARG 113   1.161   2.558  -0.590
  915   1HB   ARG 113          HB2       ARG 113   1.218   0.680   0.935
  916   2HB   ARG 113          HB1       ARG 113  -0.344   0.115   0.360
  917   1HG   ARG 113          HG2       ARG 113   0.533  -0.632  -1.660
  918   2HG   ARG 113          HG1       ARG 113   1.991   0.343  -1.493
  919   1HD   ARG 113          HD2       ARG 113   1.263  -1.999   0.261
  920   2HD   ARG 113          HD1       ARG 113   2.386  -2.066  -1.096
  921    HE   ARG 113           HE       ARG 113   3.206  -0.039   0.664
  922   1HH1  ARG 113          HH11      ARG 113   2.976  -3.517   0.520
  923   2HH1  ARG 113          HH12      ARG 113   4.309  -3.775   1.596
  924   1HH2  ARG 113          HH21      ARG 113   4.962  -0.376   2.075
  925   2HH2  ARG 113          HH22      ARG 113   5.436  -1.992   2.480
  926    H    LEU 114           HN       LEU 114   1.058   2.499  -2.769
  927    HA   LEU 114           HA       LEU 114  -1.615   2.139  -3.954
  928   1HB   LEU 114          HB2       LEU 114  -0.632   4.426  -4.062
  929   2HB   LEU 114          HB1       LEU 114   0.693   3.777  -5.006
  930    HG   LEU 114           HG       LEU 114  -2.198   3.713  -5.875
  931   1HD1  LEU 114          HD11      LEU 114  -0.096   5.489  -7.046
  932   2HD1  LEU 114          HD12      LEU 114  -1.018   6.001  -5.632
  933   3HD1  LEU 114          HD13      LEU 114  -1.852   5.622  -7.139
  934   1HD2  LEU 114          HD21      LEU 114  -0.919   3.428  -8.134
  935   2HD2  LEU 114          HD22      LEU 114  -1.197   2.034  -7.090
  936   3HD2  LEU 114          HD23      LEU 114   0.377   2.830  -7.098
  937    H    TYR 115           HN       TYR 115  -1.854   0.381  -5.138
  938    HA   TYR 115           HA       TYR 115   0.533  -0.875  -6.288
  939   1HB   TYR 115          HB2       TYR 115  -2.190  -1.996  -5.638
  940   2HB   TYR 115          HB1       TYR 115  -0.963  -2.887  -6.528
  941    HD1  TYR 115           HD1      TYR 115   1.392  -3.015  -5.310
  942    HD2  TYR 115           HD2      TYR 115  -2.312  -2.287  -3.347
  943    HE1  TYR 115           HE1      TYR 115   2.360  -3.819  -3.198
  944    HE2  TYR 115           HE2      TYR 115  -1.350  -3.087  -1.228
  945    HH   TYR 115           HH       TYR 115   0.460  -4.508  -0.450
  946    H    SER 116           HN       SER 116   0.863  -0.802  -8.400
  947    HA   SER 116           HA       SER 116  -1.440  -0.297 -10.168
  948   1HB   SER 116          HB2       SER 116  -0.048   1.728  -9.997
  949   2HB   SER 116          HB1       SER 116   1.371   0.797 -10.478
  950    HG   SER 116           HG       SER 116   0.751   0.910 -12.486
  951    H    ARG 117           HN       ARG 117  -1.705  -1.750 -11.757
  952    HA   ARG 117           HA       ARG 117   0.115  -3.962 -11.939
  953   1HB   ARG 117          HB2       ARG 117  -2.518  -3.279 -13.152
  954   2HB   ARG 117          HB1       ARG 117  -1.535  -4.509 -13.937
  955   1HG   ARG 117          HG2       ARG 117  -2.101  -6.026 -12.427
  956   2HG   ARG 117          HG1       ARG 117  -1.635  -4.962 -11.100
  957   1HD   ARG 117          HD2       ARG 117  -4.278  -4.948 -12.554
  958   2HD   ARG 117          HD1       ARG 117  -3.986  -5.595 -10.940
  959    HE   ARG 117           HE       ARG 117  -4.496  -2.904 -11.590
  960   1HH1  ARG 117          HH11      ARG 117  -2.532  -4.869  -9.481
  961   2HH1  ARG 117          HH12      ARG 117  -2.290  -3.605  -8.324
  962   1HH2  ARG 117          HH21      ARG 117  -4.180  -1.249 -10.075
  963   2HH2  ARG 117          HH22      ARG 117  -3.232  -1.549  -8.658
  964    H    SER 118           HN       SER 118  -0.637  -1.165 -13.934
  965    HA   SER 118           HA       SER 118   1.609  -1.942 -15.673
  966   1HB   SER 118          HB2       SER 118  -0.899  -0.449 -16.477
  967   2HB   SER 118          HB1       SER 118   0.468  -0.799 -17.535
  968    HG   SER 118           HG       SER 118  -0.159  -2.816 -17.700
  969    HA   PRO 119           HA       PRO 119   3.829   1.697 -14.518
  970   1HB   PRO 119          HB2       PRO 119   4.200   1.978 -17.474
  971   2HB   PRO 119          HB1       PRO 119   5.401   2.060 -16.179
  972   1HG   PRO 119          HG2       PRO 119   5.174  -0.122 -17.686
  973   2HG   PRO 119          HG1       PRO 119   5.505  -0.243 -15.949
  974   1HD   PRO 119          HD2       PRO 119   2.997  -0.803 -17.441
  975   2HD   PRO 119          HD1       PRO 119   3.611  -1.533 -15.946
  976    H    GLU 120           HN       GLU 120   1.423   1.770 -17.054
  977    HA   GLU 120           HA       GLU 120   1.212   4.553 -17.399
  978   1HB   GLU 120          HB2       GLU 120   0.325   2.953 -19.007
  979   2HB   GLU 120          HB1       GLU 120  -0.831   2.370 -17.822
  980   1HG   GLU 120          HG2       GLU 120  -1.853   3.842 -19.477
  981   2HG   GLU 120          HG1       GLU 120  -1.989   4.486 -17.845
  982    H    VAL 121           HN       VAL 121   1.409   4.809 -14.864
  983    HA   VAL 121           HA       VAL 121  -0.990   4.495 -13.357
  984    HB   VAL 121           HB       VAL 121   1.387   6.278 -12.785
  985   1HG1  VAL 121          HG11      VAL 121  -0.570   6.987 -11.531
  986   2HG1  VAL 121          HG12      VAL 121   0.592   6.212 -10.454
  987   3HG1  VAL 121          HG13      VAL 121  -0.843   5.334 -10.981
  988   1HG2  VAL 121          HG21      VAL 121   0.813   3.399 -12.286
  989   2HG2  VAL 121          HG22      VAL 121   1.728   4.301 -11.078
  990   3HG2  VAL 121          HG23      VAL 121   2.325   4.186 -12.734
  991    H    SER 122           HN       SER 122  -2.718   5.473 -14.266
  992    HA   SER 122           HA       SER 122  -2.793   7.932 -15.568
  993   1HB   SER 122          HB2       SER 122  -4.599   6.248 -15.678
  994   2HB   SER 122          HB1       SER 122  -5.010   6.603 -14.000
  995    HG   SER 122           HG       SER 122  -5.493   8.076 -16.301
  996    HA   PRO 123           HA       PRO 123  -2.442  11.128 -12.535
  997   1HB   PRO 123          HB2       PRO 123  -4.607  12.693 -13.375
  998   2HB   PRO 123          HB1       PRO 123  -2.952  12.814 -13.979
  999   1HG   PRO 123          HG2       PRO 123  -5.299  11.391 -15.147
 1000   2HG   PRO 123          HG1       PRO 123  -4.002  12.281 -15.967
 1001   1HD   PRO 123          HD2       PRO 123  -4.025   9.615 -15.941
 1002   2HD   PRO 123          HD1       PRO 123  -2.501  10.511 -15.770
 1003    H    ALA 124           HN       ALA 124  -5.583   9.685 -13.221
 1004    HA   ALA 124           HA       ALA 124  -6.962  10.646 -10.970
 1005   1HB   ALA 124          HB1       ALA 124  -8.176   8.262 -11.442
 1006   2HB   ALA 124          HB2       ALA 124  -7.394   8.565 -12.994
 1007   3HB   ALA 124          HB3       ALA 124  -8.515   9.749 -12.325
 1008    H    ALA 125           HN       ALA 125  -5.357   7.517 -11.508
 1009    HA   ALA 125           HA       ALA 125  -5.829   6.367  -9.047
 1010   1HB   ALA 125          HB1       ALA 125  -3.152   5.776  -9.949
 1011   2HB   ALA 125          HB2       ALA 125  -4.297   5.772 -11.289
 1012   3HB   ALA 125          HB3       ALA 125  -4.578   4.740  -9.888
 1013    H    THR 126           HN       THR 126  -3.087   8.409  -9.998
 1014    HA   THR 126           HA       THR 126  -1.939   8.401  -7.385
 1015    HB   THR 126           HB       THR 126  -1.412  10.200  -9.746
 1016    HG1  THR 126           HG1      THR 126  -0.014   7.910  -8.830
 1017   1HG2  THR 126          HG21      THR 126  -0.045   9.924  -7.116
 1018   2HG2  THR 126          HG22      THR 126  -0.391  11.369  -8.066
 1019   3HG2  THR 126          HG23      THR 126   0.899  10.275  -8.563
 1020    H    ALA 127           HN       ALA 127  -3.678  10.884  -9.268
 1021    HA   ALA 127           HA       ALA 127  -3.650  12.804  -7.183
 1022   1HB   ALA 127          HB1       ALA 127  -5.658  12.773  -9.408
 1023   2HB   ALA 127          HB2       ALA 127  -3.970  13.208  -9.678
 1024   3HB   ALA 127          HB3       ALA 127  -4.959  14.159  -8.570
 1025    H    ILE 128           HN       ILE 128  -6.262  10.672  -8.380
 1026    HA   ILE 128           HA       ILE 128  -8.192  11.508  -6.550
 1027    HB   ILE 128           HB       ILE 128  -7.939   8.769  -7.803
 1028   1HG1  ILE 128          HG12      ILE 128  -9.615  11.162  -8.608
 1029   2HG1  ILE 128          HG11      ILE 128  -8.134  10.655  -9.411
 1030   1HG2  ILE 128          HG21      ILE 128  -9.670   8.144  -6.560
 1031   2HG2  ILE 128          HG22      ILE 128 -10.628   9.460  -7.240
 1032   3HG2  ILE 128          HG23      ILE 128  -9.691   9.718  -5.769
 1033   1HD1  ILE 128          HD11      ILE 128  -9.810   9.789 -10.749
 1034   2HD1  ILE 128          HD12      ILE 128 -10.805   9.319  -9.370
 1035   3HD1  ILE 128          HD13      ILE 128  -9.339   8.415  -9.750
 1036    H    PHE 129           HN       PHE 129  -5.671   9.032  -6.227
 1037    HA   PHE 129           HA       PHE 129  -6.610   8.017  -3.754
 1038   1HB   PHE 129          HB2       PHE 129  -4.931   6.834  -5.147
 1039   2HB   PHE 129          HB1       PHE 129  -3.758   8.094  -4.778
 1040    HD1  PHE 129           HD1      PHE 129  -6.192   6.594  -2.423
 1041    HD2  PHE 129           HD2      PHE 129  -2.118   6.833  -3.639
 1042    HE1  PHE 129           HE1      PHE 129  -5.520   5.361  -0.403
 1043    HE2  PHE 129           HE2      PHE 129  -1.442   5.598  -1.618
 1044    HZ   PHE 129           HZ       PHE 129  -3.145   4.862   0.001
 1045    H    ARG 130           HN       ARG 130  -4.315  10.548  -4.625
 1046    HA   ARG 130           HA       ARG 130  -3.620  11.276  -1.975
 1047   1HB   ARG 130          HB2       ARG 130  -2.206  11.869  -3.876
 1048   2HB   ARG 130          HB1       ARG 130  -3.499  12.840  -4.562
 1049   1HG   ARG 130          HG2       ARG 130  -3.361  14.378  -2.681
 1050   2HG   ARG 130          HG1       ARG 130  -2.084  13.396  -1.961
 1051   1HD   ARG 130          HD2       ARG 130  -1.190  15.355  -3.154
 1052   2HD   ARG 130          HD1       ARG 130  -0.635  13.838  -3.859
 1053    HE   ARG 130           HE       ARG 130  -1.635  14.465  -5.803
 1054   1HH1  ARG 130          HH11      ARG 130  -3.146  16.236  -3.201
 1055   2HH1  ARG 130          HH12      ARG 130  -4.217  17.102  -4.249
 1056   1HH2  ARG 130          HH21      ARG 130  -3.044  15.604  -7.178
 1057   2HH2  ARG 130          HH22      ARG 130  -4.160  16.744  -6.504
 1058    H    LYS 131           HN       LYS 131  -5.959  12.508  -4.325
 1059    HA   LYS 131           HA       LYS 131  -6.992  14.614  -2.756
 1060   1HB   LYS 131          HB2       LYS 131  -7.358  14.397  -5.203
 1061   2HB   LYS 131          HB1       LYS 131  -8.375  12.995  -4.908
 1062   1HG   LYS 131          HG2       LYS 131  -9.961  14.384  -3.687
 1063   2HG   LYS 131          HG1       LYS 131  -8.937  15.795  -3.952
 1064   1HD   LYS 131          HD2       LYS 131 -10.756  15.779  -5.554
 1065   2HD   LYS 131          HD1       LYS 131  -9.220  15.520  -6.384
 1066   1HE   LYS 131          HE2       LYS 131  -9.662  13.112  -6.441
 1067   2HE   LYS 131          HE1       LYS 131 -11.196  13.374  -5.612
 1068   1HZ   LYS 131          HZ1       LYS 131 -11.428  13.136  -8.038
 1069   2HZ   LYS 131          HZ2       LYS 131 -10.500  14.533  -8.256
 1070   3HZ   LYS 131          HZ3       LYS 131 -11.997  14.628  -7.475
 1071    H    LEU 132           HN       LEU 132  -7.940  11.260  -3.228
 1072    HA   LEU 132           HA       LEU 132 -10.202  11.249  -1.552
 1073   1HB   LEU 132          HB2       LEU 132  -9.709   9.507  -3.224
 1074   2HB   LEU 132          HB1       LEU 132  -8.332   8.988  -2.273
 1075    HG   LEU 132           HG       LEU 132  -9.797   8.246  -0.483
 1076   1HD1  LEU 132          HD11      LEU 132 -12.241   8.272  -0.791
 1077   2HD1  LEU 132          HD12      LEU 132 -12.029   9.245  -2.247
 1078   3HD1  LEU 132          HD13      LEU 132 -11.559   9.895  -0.676
 1079   1HD2  LEU 132          HD21      LEU 132 -11.181   6.577  -1.932
 1080   2HD2  LEU 132          HD22      LEU 132  -9.419   6.504  -1.945
 1081   3HD2  LEU 132          HD23      LEU 132 -10.279   7.287  -3.269
 1082    H    ALA 133           HN       ALA 133  -6.773  10.784  -0.990
 1083    HA   ALA 133           HA       ALA 133  -6.851   9.803   1.631
 1084   1HB   ALA 133          HB1       ALA 133  -4.570  11.195   1.693
 1085   2HB   ALA 133          HB2       ALA 133  -4.844  11.195  -0.049
 1086   3HB   ALA 133          HB3       ALA 133  -4.729   9.669   0.823
 1087    H    GLY 134           HN       GLY 134  -6.888  13.102   0.362
 1088   1HA   GLY 134          HA2       GLY 134  -6.758  14.431   2.852
 1089   2HA   GLY 134          HA1       GLY 134  -7.364  15.118   1.354
 1090    H    GLU 135           HN       GLU 135  -9.463  13.206   0.964
 1091    HA   GLU 135           HA       GLU 135 -11.605  14.429   2.158
 1092   1HB   GLU 135          HB2       GLU 135 -11.434  11.525   1.339
 1093   2HB   GLU 135          HB1       GLU 135 -12.916  12.443   1.569
 1094   1HG   GLU 135          HG2       GLU 135 -10.805  12.946  -0.514
 1095   2HG   GLU 135          HG1       GLU 135 -12.404  12.251  -0.775
 1096    H    ARG 136           HN       ARG 136  -9.626  11.833   3.408
 1097    HA   ARG 136           HA       ARG 136 -11.302  11.159   5.600
 1098   1HB   ARG 136          HB2       ARG 136  -8.356  10.705   5.113
 1099   2HB   ARG 136          HB1       ARG 136  -9.211  10.085   6.517
 1100   1HG   ARG 136          HG2       ARG 136  -8.969   8.369   4.828
 1101   2HG   ARG 136          HG1       ARG 136 -10.668   8.777   5.059
 1102   1HD   ARG 136          HD2       ARG 136 -10.619  10.166   3.061
 1103   2HD   ARG 136          HD1       ARG 136  -8.907   9.814   2.838
 1104    HE   ARG 136           HE       ARG 136  -9.525   7.875   1.823
 1105   1HH1  ARG 136          HH11      ARG 136 -12.159   8.915   3.864
 1106   2HH1  ARG 136          HH12      ARG 136 -13.200   7.614   3.394
 1107   1HH2  ARG 136          HH21      ARG 136 -10.898   6.168   1.200
 1108   2HH2  ARG 136          HH22      ARG 136 -12.486   6.057   1.881
 1109    H    ASN 137           HN       ASN 137  -8.561  13.348   5.187
 1110    HA   ASN 137           HA       ASN 137  -9.439  15.068   7.243
 1111   1HB   ASN 137          HB2       ASN 137  -7.551  14.740   8.827
 1112   2HB   ASN 137          HB1       ASN 137  -8.640  13.357   8.756
 1113   1HD2  ASN 137          HD21      ASN 137  -5.562  14.073   9.109
 1114   2HD2  ASN 137          HD22      ASN 137  -4.809  12.735   8.317
 1115    H    TYR 138           HN       TYR 138  -6.596  13.927   5.428
 1116    HA   TYR 138           HA       TYR 138  -6.216  16.310   4.036
 1117   1HB   TYR 138          HB2       TYR 138  -5.658  17.066   6.436
 1118   2HB   TYR 138          HB1       TYR 138  -4.189  16.118   6.249
 1119    HD1  TYR 138           HD1      TYR 138  -6.009  18.309   3.850
 1120    HD2  TYR 138           HD2      TYR 138  -2.419  17.615   6.026
 1121    HE1  TYR 138           HE1      TYR 138  -4.952  20.205   2.692
 1122    HE2  TYR 138           HE2      TYR 138  -1.354  19.508   4.873
 1123    HH   TYR 138           HH       TYR 138  -2.566  21.819   3.608
 1124    H    THR 139           HN       THR 139  -4.195  16.318   2.757
 1125    HA   THR 139           HA       THR 139  -3.316  13.586   2.317
 1126    HB   THR 139           HB       THR 139  -3.907  14.847   0.346
 1127    HG1  THR 139           HG1      THR 139  -2.144  13.376   0.199
 1128   1HG2  THR 139          HG21      THR 139  -3.008  17.086   1.450
 1129   2HG2  THR 139          HG22      THR 139  -3.113  16.867  -0.297
 1130   3HG2  THR 139          HG23      THR 139  -1.572  16.647   0.531
 1131    H    ASP 140           HN       ASP 140  -1.647  16.738   2.835
 1132    HA   ASP 140           HA       ASP 140   0.911  15.608   3.085
 1133   1HB   ASP 140          HB2       ASP 140  -0.127  18.140   4.385
 1134   2HB   ASP 140          HB1       ASP 140   1.569  17.703   4.205
 1135    H    GLU 141           HN       GLU 141  -1.673  16.063   5.401
 1136    HA   GLU 141           HA       GLU 141  -0.313  15.485   7.779
 1137   1HB   GLU 141          HB2       GLU 141  -2.687  16.251   7.650
 1138   2HB   GLU 141          HB1       GLU 141  -3.136  14.665   7.048
 1139   1HG   GLU 141          HG2       GLU 141  -3.668  14.721   9.344
 1140   2HG   GLU 141          HG1       GLU 141  -2.236  13.705   9.174
 1141    H    MET 142           HN       MET 142  -1.411  13.532   5.153
 1142    HA   MET 142           HA       MET 142  -0.038  11.197   6.252
 1143   1HB   MET 142          HB2       MET 142  -2.621  10.797   4.781
 1144   2HB   MET 142          HB1       MET 142  -1.807   9.725   5.910
 1145   1HG   MET 142          HG2       MET 142  -2.458  11.196   7.762
 1146   2HG   MET 142          HG1       MET 142  -3.292  12.244   6.620
 1147   1HE   MET 142          HE1       MET 142  -6.215  10.004   5.359
 1148   2HE   MET 142          HE2       MET 142  -4.635  10.163   4.592
 1149   3HE   MET 142          HE3       MET 142  -5.430  11.581   5.276
 1150    H    VAL 143           HN       VAL 143   1.541  12.114   4.701
 1151    HA   VAL 143           HA       VAL 143   0.922  11.314   1.927
 1152    HB   VAL 143           HB       VAL 143   1.038  13.759   2.101
 1153   1HG1  VAL 143          HG11      VAL 143   3.912  13.420   2.951
 1154   2HG1  VAL 143          HG12      VAL 143   2.600  13.717   4.090
 1155   3HG1  VAL 143          HG13      VAL 143   2.976  14.914   2.853
 1156   1HG2  VAL 143          HG21      VAL 143   2.142  13.984   0.136
 1157   2HG2  VAL 143          HG22      VAL 143   2.239  12.228   0.219
 1158   3HG2  VAL 143          HG23      VAL 143   3.603  13.208   0.750
 1159    H    ALA 144           HN       ALA 144   2.601  10.522   0.659
 1160    HA   ALA 144           HA       ALA 144   5.270  10.210   1.551
 1161   1HB   ALA 144          HB1       ALA 144   3.551   8.265   2.564
 1162   2HB   ALA 144          HB2       ALA 144   5.310   8.206   2.510
 1163   3HB   ALA 144          HB3       ALA 144   4.367   7.492   1.207
 1164    H    MET 145           HN       MET 145   6.566   9.929  -0.201
 1165    HA   MET 145           HA       MET 145   5.281   9.040  -2.700
 1166   1HB   MET 145          HB2       MET 145   6.641  10.738  -3.899
 1167   2HB   MET 145          HB1       MET 145   5.440  11.432  -2.819
 1168   1HG   MET 145          HG2       MET 145   7.216  11.779  -1.134
 1169   2HG   MET 145          HG1       MET 145   8.395  11.178  -2.299
 1170   1HE   MET 145          HE1       MET 145   7.182  13.343  -5.224
 1171   2HE   MET 145          HE2       MET 145   8.043  11.891  -4.713
 1172   3HE   MET 145          HE3       MET 145   8.909  13.419  -4.873
 1173    H    LEU 146           HN       LEU 146   6.424   7.749  -4.038
 1174    HA   LEU 146           HA       LEU 146   8.313   6.010  -3.284
 1175   1HB   LEU 146          HB2       LEU 146   7.173   6.073  -5.497
 1176   2HB   LEU 146          HB1       LEU 146   8.273   7.339  -5.996
 1177    HG   LEU 146           HG       LEU 146   9.109   4.527  -5.262
 1178   1HD1  LEU 146          HD11      LEU 146   9.578   5.288  -7.998
 1179   2HD1  LEU 146          HD12      LEU 146   7.864   5.414  -7.603
 1180   3HD1  LEU 146          HD13      LEU 146   8.719   3.892  -7.350
 1181   1HD2  LEU 146          HD21      LEU 146  11.053   5.653  -4.921
 1182   2HD2  LEU 146          HD22      LEU 146  10.596   6.992  -5.974
 1183   3HD2  LEU 146          HD23      LEU 146  11.160   5.473  -6.671
 1184    HA   PRO 147           HA       PRO 147  11.960   8.527  -2.663
 1185   1HB   PRO 147          HB2       PRO 147  13.494   6.612  -1.568
 1186   2HB   PRO 147          HB1       PRO 147  12.150   7.348  -0.688
 1187   1HG   PRO 147          HG2       PRO 147  12.336   4.680  -1.974
 1188   2HG   PRO 147          HG1       PRO 147  11.424   5.181  -0.542
 1189   1HD   PRO 147          HD2       PRO 147  10.409   4.832  -3.139
 1190   2HD   PRO 147          HD1       PRO 147   9.581   5.603  -1.774
 1191    H    ARG 148           HN       ARG 148  13.142   9.066  -4.380
 1192    HA   ARG 148           HA       ARG 148  14.250   6.936  -6.067
 1193   1HB   ARG 148          HB2       ARG 148  14.655   8.989  -7.638
 1194   2HB   ARG 148          HB1       ARG 148  13.057   8.270  -7.509
 1195   1HG   ARG 148          HG2       ARG 148  12.916  10.685  -7.486
 1196   2HG   ARG 148          HG1       ARG 148  12.392  10.021  -5.939
 1197   1HD   ARG 148          HD2       ARG 148  13.765  11.944  -5.530
 1198   2HD   ARG 148          HD1       ARG 148  14.647  10.504  -5.028
 1199    HE   ARG 148           HE       ARG 148  15.342  11.105  -7.675
 1200   1HH1  ARG 148          HH11      ARG 148  15.730  12.405  -4.463
 1201   2HH1  ARG 148          HH12      ARG 148  17.237  13.179  -4.821
 1202   1HH2  ARG 148          HH21      ARG 148  17.326  12.122  -8.152
 1203   2HH2  ARG 148          HH22      ARG 148  18.143  13.019  -6.917
 1204    H    GLN 149           HN       GLN 149  15.800   6.817  -4.095
 1205    HA   GLN 149           HA       GLN 149  18.267   8.038  -4.944
 1206   1HB   GLN 149          HB2       GLN 149  17.146   8.703  -2.221
 1207   2HB   GLN 149          HB1       GLN 149  18.776   9.073  -2.760
 1208   1HG   GLN 149          HG2       GLN 149  17.812  10.485  -4.546
 1209   2HG   GLN 149          HG1       GLN 149  16.213  10.181  -3.868
 1210   1HE2  GLN 149          HE21      GLN 149  15.498  11.718  -2.598
 1211   2HE2  GLN 149          HE22      GLN 149  16.459  12.768  -1.620
 1212    H    GLU 150           HN       GLU 150  20.078   6.978  -4.219
 1213    HA   GLU 150           HA       GLU 150  19.623   4.368  -3.067
 1214   1HB   GLU 150          HB2       GLU 150  22.070   4.051  -3.415
 1215   2HB   GLU 150          HB1       GLU 150  21.188   4.457  -4.880
 1216   1HG   GLU 150          HG2       GLU 150  21.936   6.805  -4.612
 1217   2HG   GLU 150          HG1       GLU 150  22.915   6.292  -3.237
 1218    H    GLU 151           HN       GLU 151  18.831   5.921  -1.163
 1219    HA   GLU 151           HA       GLU 151  20.453   5.323   1.043
 1220   1HB   GLU 151          HB2       GLU 151  21.202   7.507   1.755
 1221   2HB   GLU 151          HB1       GLU 151  21.821   7.199   0.139
 1222   1HG   GLU 151          HG2       GLU 151  20.007   8.574  -0.792
 1223   2HG   GLU 151          HG1       GLU 151  19.463   8.921   0.848
 1224    H    CYS 152           HN       CYS 152  19.376   5.690   3.000
 1225    HA   CYS 152           HA       CYS 152  16.617   5.703   2.972
 1226   1HB   CYS 152          HB2       CYS 152  18.388   6.636   5.239
 1227   2HB   CYS 152          HB1       CYS 152  16.725   6.084   5.389
 1228    H    THR 153           HN       THR 153  16.106   7.479   1.497
 1229    HA   THR 153           HA       THR 153  15.442   9.916   2.907
 1230    HB   THR 153           HB       THR 153  17.774  10.342   2.142
 1231    HG1  THR 153           HG1      THR 153  16.521  12.143   2.263
 1232   1HG2  THR 153          HG21      THR 153  17.703   8.971   0.076
 1233   2HG2  THR 153          HG22      THR 153  18.305  10.606  -0.178
 1234   3HG2  THR 153          HG23      THR 153  16.658  10.189  -0.649
 1235    H    VAL 154           HN       VAL 154  13.926  11.246   1.729
 1236    HA   VAL 154           HA       VAL 154  12.936  10.213  -0.800
 1237    HB   VAL 154           HB       VAL 154  11.693   8.926   0.888
 1238   1HG1  VAL 154          HG11      VAL 154  11.193   9.934   2.812
 1239   2HG1  VAL 154          HG12      VAL 154   9.872  10.719   1.950
 1240   3HG1  VAL 154          HG13      VAL 154  11.423  11.539   2.121
 1241   1HG2  VAL 154          HG21      VAL 154  10.143  10.949  -0.711
 1242   2HG2  VAL 154          HG22      VAL 154   9.399   9.571   0.098
 1243   3HG2  VAL 154          HG23      VAL 154  10.587   9.307  -1.178
 1244    H    ASP 155           HN       ASP 155  11.863  11.713  -2.047
 1245    HA   ASP 155           HA       ASP 155  12.413  14.415  -1.659
 1246   1HB   ASP 155          HB2       ASP 155  11.901  13.460  -3.864
 1247   2HB   ASP 155          HB1       ASP 155  10.236  13.175  -3.364
 1248    H    GLU 156           HN       GLU 156  11.344  16.098  -0.760
 1249    HA   GLU 156           HA       GLU 156   8.611  16.172  -0.129
 1250   1HB   GLU 156          HB2       GLU 156   8.715  15.974   2.326
 1251   2HB   GLU 156          HB1       GLU 156   9.133  14.467   1.524
 1252   1HG   GLU 156          HG2       GLU 156  11.501  14.923   1.890
 1253   2HG   GLU 156          HG1       GLU 156  11.086  16.440   2.686
 1254    H    VAL 157           HN       VAL 157  10.295  17.939  -1.325
 1255    HA   VAL 157           HA       VAL 157   9.973  20.268   0.341
 1256    HB   VAL 157           HB       VAL 157  12.311  21.029   0.147
 1257   1HG1  VAL 157          HG11      VAL 157  13.173  19.781   1.962
 1258   2HG1  VAL 157          HG12      VAL 157  12.241  18.352   1.518
 1259   3HG1  VAL 157          HG13      VAL 157  11.420  19.777   2.154
 1260   1HG2  VAL 157          HG21      VAL 157  13.363  18.340  -0.400
 1261   2HG2  VAL 157          HG22      VAL 157  13.933  19.917  -0.947
 1262   3HG2  VAL 157          HG23      VAL 157  12.588  19.131  -1.772
  Start of MODEL   10
    1   1H    MET   1          HT1       MET   1 -15.363  -4.025 -19.313
    2   2H    MET   1          HT2       MET   1 -14.014  -4.324 -18.338
    3   3H    MET   1          HT3       MET   1 -14.120  -2.879 -19.209
    4    HA   MET   1           HA       MET   1 -14.724  -2.149 -17.157
    5   1HB   MET   1          HB2       MET   1 -17.283  -3.150 -18.437
    6   2HB   MET   1          HB1       MET   1 -17.209  -1.936 -17.169
    7   1HG   MET   1          HG2       MET   1 -17.483  -0.751 -19.165
    8   2HG   MET   1          HG1       MET   1 -15.787  -0.562 -18.730
    9   1HE   MET   1          HE1       MET   1 -18.191  -2.866 -20.294
   10   2HE   MET   1          HE2       MET   1 -17.075  -4.014 -21.035
   11   3HE   MET   1          HE3       MET   1 -17.829  -2.757 -22.016
   12    H    THR   2           HN       THR   2 -17.348  -3.161 -15.915
   13    HA   THR   2           HA       THR   2 -16.214  -4.704 -13.879
   14    HB   THR   2           HB       THR   2 -18.540  -5.119 -13.156
   15    HG1  THR   2           HG1      THR   2 -19.939  -5.235 -14.704
   16   1HG2  THR   2          HG21      THR   2 -18.967  -2.376 -13.915
   17   2HG2  THR   2          HG22      THR   2 -17.320  -2.635 -13.339
   18   3HG2  THR   2          HG23      THR   2 -18.691  -3.078 -12.321
   19    H    VAL   3           HN       VAL   3 -15.979  -6.844 -13.553
   20    HA   VAL   3           HA       VAL   3 -17.438  -8.887 -14.780
   21    HB   VAL   3           HB       VAL   3 -16.339  -8.162 -16.849
   22   1HG1  VAL   3          HG11      VAL   3 -13.893  -8.462 -17.097
   23   2HG1  VAL   3          HG12      VAL   3 -13.784  -8.759 -15.362
   24   3HG1  VAL   3          HG13      VAL   3 -14.323  -7.188 -15.956
   25   1HG2  VAL   3          HG21      VAL   3 -16.889 -10.521 -16.574
   26   2HG2  VAL   3          HG22      VAL   3 -15.318 -10.812 -15.827
   27   3HG2  VAL   3          HG23      VAL   3 -15.413 -10.330 -17.520
   28    HA   PRO   4           HA       PRO   4 -15.575 -11.033 -11.377
   29   1HB   PRO   4          HB2       PRO   4 -15.948 -13.407 -13.163
   30   2HB   PRO   4          HB1       PRO   4 -16.427 -13.182 -11.477
   31   1HG   PRO   4          HG2       PRO   4 -18.235 -13.044 -13.400
   32   2HG   PRO   4          HG1       PRO   4 -18.279 -11.892 -12.051
   33   1HD   PRO   4          HD2       PRO   4 -17.323 -11.490 -14.858
   34   2HD   PRO   4          HD1       PRO   4 -18.229 -10.384 -13.804
   35    H    ASP   5           HN       ASP   5 -14.410 -13.625 -13.210
   36    HA   ASP   5           HA       ASP   5 -12.352 -14.298 -13.880
   37   1HB   ASP   5          HB2       ASP   5 -11.831 -11.331 -14.192
   38   2HB   ASP   5          HB1       ASP   5 -10.792 -12.613 -14.803
   39    H    ARG   6           HN       ARG   6 -10.827 -15.119 -12.604
   40    HA   ARG   6           HA       ARG   6 -10.388 -14.153  -9.989
   41   1HB   ARG   6          HB2       ARG   6  -8.627 -15.875  -9.858
   42   2HB   ARG   6          HB1       ARG   6 -10.133 -16.511 -10.506
   43   1HG   ARG   6          HG2       ARG   6  -9.204 -16.347 -12.776
   44   2HG   ARG   6          HG1       ARG   6  -7.683 -15.764 -12.093
   45   1HD   ARG   6          HD2       ARG   6  -7.455 -17.852 -10.832
   46   2HD   ARG   6          HD1       ARG   6  -8.970 -18.432 -11.519
   47    HE   ARG   6           HE       ARG   6  -7.241 -17.767 -13.618
   48   1HH1  ARG   6          HH11      ARG   6  -7.526 -20.114 -11.051
   49   2HH1  ARG   6          HH12      ARG   6  -6.666 -21.347 -11.910
   50   1HH2  ARG   6          HH21      ARG   6  -6.105 -19.393 -14.753
   51   2HH2  ARG   6          HH22      ARG   6  -5.859 -20.938 -14.010
   52    H    SER   7           HN       SER   7  -8.730 -13.672 -13.022
   53    HA   SER   7           HA       SER   7  -6.254 -12.759 -12.262
   54   1HB   SER   7          HB2       SER   7  -6.954 -13.013 -14.609
   55   2HB   SER   7          HB1       SER   7  -8.013 -11.612 -14.447
   56    HG   SER   7           HG       SER   7  -6.340 -10.320 -14.577
   57    H    GLU   8           HN       GLU   8  -9.336 -11.118 -12.029
   58    HA   GLU   8           HA       GLU   8  -8.720  -8.493 -11.751
   59   1HB   GLU   8          HB2       GLU   8 -10.633  -8.260 -10.292
   60   2HB   GLU   8          HB1       GLU   8 -10.995  -9.458 -11.529
   61   1HG   GLU   8          HG2       GLU   8 -10.508 -11.243  -9.919
   62   2HG   GLU   8          HG1       GLU   8 -10.198 -10.027  -8.685
   63    H    ILE   9           HN       ILE   9  -8.108 -11.042  -9.428
   64    HA   ILE   9           HA       ILE   9  -6.441  -9.172  -7.901
   65    HB   ILE   9           HB       ILE   9  -8.376 -11.180  -6.745
   66   1HG1  ILE   9          HG12      ILE   9  -9.294  -8.959  -7.326
   67   2HG1  ILE   9          HG11      ILE   9  -9.309  -9.249  -5.590
   68   1HG2  ILE   9          HG21      ILE   9  -7.100 -11.426  -4.946
   69   2HG2  ILE   9          HG22      ILE   9  -7.068  -9.680  -4.710
   70   3HG2  ILE   9          HG23      ILE   9  -5.841 -10.454  -5.707
   71   1HD1  ILE   9          HD11      ILE   9  -8.388  -7.228  -5.441
   72   2HD1  ILE   9          HD12      ILE   9  -7.919  -7.219  -7.139
   73   3HD1  ILE   9          HD13      ILE   9  -6.897  -8.022  -5.949
   74    H    ALA  10           HN       ALA  10  -5.238 -10.525  -9.773
   75    HA   ALA  10           HA       ALA  10  -3.517 -12.325  -8.332
   76   1HB   ALA  10          HB1       ALA  10  -4.172 -13.751 -10.720
   77   2HB   ALA  10          HB2       ALA  10  -5.646 -13.449  -9.804
   78   3HB   ALA  10          HB3       ALA  10  -4.293 -14.283  -9.041
   79    H    GLY  11           HN       GLY  11  -1.576 -11.585  -8.864
   80   1HA   GLY  11          HA2       GLY  11  -0.293 -11.750 -11.233
   81   2HA   GLY  11          HA1       GLY  11  -1.156 -10.230 -11.407
   82    H    LYS  12           HN       LYS  12   0.512  -8.803 -11.375
   83    HA   LYS  12           HA       LYS  12   2.288  -8.891  -9.032
   84   1HB   LYS  12          HB2       LYS  12   2.780  -7.744 -11.779
   85   2HB   LYS  12          HB1       LYS  12   3.864  -7.523 -10.414
   86   1HG   LYS  12          HG2       LYS  12   4.760  -9.270 -11.723
   87   2HG   LYS  12          HG1       LYS  12   4.060 -10.022 -10.290
   88   1HD   LYS  12          HD2       LYS  12   2.110 -10.693 -11.545
   89   2HD   LYS  12          HD1       LYS  12   2.684  -9.825 -12.969
   90   1HE   LYS  12          HE2       LYS  12   4.031 -12.186 -11.660
   91   2HE   LYS  12          HE1       LYS  12   3.093 -12.229 -13.152
   92   1HZ   LYS  12          HZ1       LYS  12   5.197 -12.051 -13.974
   93   2HZ   LYS  12          HZ2       LYS  12   5.770 -11.139 -12.670
   94   3HZ   LYS  12          HZ3       LYS  12   4.811 -10.407 -13.856
   95    H    TRP  13           HN       TRP  13   2.255  -7.299  -7.631
   96    HA   TRP  13           HA       TRP  13   0.837  -4.793  -8.278
   97   1HB   TRP  13          HB2       TRP  13   1.121  -6.327  -5.686
   98   2HB   TRP  13          HB1       TRP  13   0.529  -4.679  -5.750
   99    HD1  TRP  13           HD1      TRP  13  -0.658  -7.066  -8.465
  100    HE1  TRP  13           HE1      TRP  13  -3.148  -7.585  -8.074
  101    HE3  TRP  13           HE3      TRP  13  -1.218  -4.919  -3.864
  102    HZ2  TRP  13           HZ2      TRP  13  -5.088  -7.149  -6.077
  103    HZ3  TRP  13           HZ3      TRP  13  -3.420  -5.018  -2.777
  104    HH2  TRP  13           HH2      TRP  13  -5.317  -6.110  -3.863
  105    H    TYR  14           HN       TYR  14   2.125  -2.963  -8.250
  106    HA   TYR  14           HA       TYR  14   4.725  -3.194  -6.860
  107   1HB   TYR  14          HB2       TYR  14   4.024  -1.476  -9.246
  108   2HB   TYR  14          HB1       TYR  14   5.594  -1.537  -8.457
  109    HD1  TYR  14           HD1      TYR  14   7.191  -2.711  -9.594
  110    HD2  TYR  14           HD2      TYR  14   3.148  -4.010  -9.859
  111    HE1  TYR  14           HE1      TYR  14   7.878  -4.522 -11.107
  112    HE2  TYR  14           HE2      TYR  14   3.825  -5.826 -11.369
  113    HH   TYR  14           HH       TYR  14   6.847  -6.911 -11.706
  114    H    VAL  15           HN       VAL  15   4.664  -2.118  -4.965
  115    HA   VAL  15           HA       VAL  15   2.909   0.081  -4.493
  116    HB   VAL  15           HB       VAL  15   3.957  -1.522  -2.735
  117   1HG1  VAL  15          HG11      VAL  15   5.999  -0.926  -1.749
  118   2HG1  VAL  15          HG12      VAL  15   6.052   0.627  -2.587
  119   3HG1  VAL  15          HG13      VAL  15   6.306  -0.870  -3.484
  120   1HG2  VAL  15          HG21      VAL  15   4.018   1.361  -1.927
  121   2HG2  VAL  15          HG22      VAL  15   3.397  -0.033  -1.047
  122   3HG2  VAL  15          HG23      VAL  15   2.509   0.596  -2.433
  123    H    VAL  16           HN       VAL  16   3.204   2.181  -4.851
  124    HA   VAL  16           HA       VAL  16   5.902   3.247  -5.201
  125    HB   VAL  16           HB       VAL  16   5.026   2.595  -7.458
  126   1HG1  VAL  16          HG11      VAL  16   2.635   3.282  -6.818
  127   2HG1  VAL  16          HG12      VAL  16   3.190   3.625  -8.455
  128   3HG1  VAL  16          HG13      VAL  16   3.140   4.915  -7.254
  129   1HG2  VAL  16          HG21      VAL  16   6.710   4.159  -7.596
  130   2HG2  VAL  16          HG22      VAL  16   5.775   5.399  -6.759
  131   3HG2  VAL  16          HG23      VAL  16   5.393   4.984  -8.430
  132    H    ALA  17           HN       ALA  17   2.418   4.000  -5.109
  133    HA   ALA  17           HA       ALA  17   3.009   6.661  -4.039
  134   1HB   ALA  17          HB1       ALA  17   0.195   5.959  -4.339
  135   2HB   ALA  17          HB2       ALA  17   1.123   5.778  -5.828
  136   3HB   ALA  17          HB3       ALA  17   1.097   7.328  -4.986
  137    H    LEU  18           HN       LEU  18   2.455   7.316  -1.963
  138    HA   LEU  18           HA       LEU  18   0.833   5.635  -0.264
  139   1HB   LEU  18          HB2       LEU  18   3.732   6.061   0.452
  140   2HB   LEU  18          HB1       LEU  18   2.534   5.274   1.449
  141    HG   LEU  18           HG       LEU  18   2.345   3.586  -0.507
  142   1HD1  LEU  18          HD11      LEU  18   3.761   3.728  -2.215
  143   2HD1  LEU  18          HD12      LEU  18   5.141   3.932  -1.136
  144   3HD1  LEU  18          HD13      LEU  18   4.193   5.334  -1.631
  145   1HD2  LEU  18          HD21      LEU  18   4.468   3.862   1.555
  146   2HD2  LEU  18          HD22      LEU  18   4.574   2.530   0.404
  147   3HD2  LEU  18          HD23      LEU  18   3.153   2.693   1.437
  148    H    ALA  19           HN       ALA  19   1.207   6.469   2.135
  149    HA   ALA  19           HA       ALA  19   1.778   9.220   2.556
  150   1HB   ALA  19          HB1       ALA  19  -1.019   9.033   3.211
  151   2HB   ALA  19          HB2       ALA  19  -0.776   8.716   1.493
  152   3HB   ALA  19          HB3       ALA  19  -0.195  10.219   2.201
  153    H    SER  20           HN       SER  20   2.632   9.063   4.643
  154    HA   SER  20           HA       SER  20   1.125   7.276   6.460
  155   1HB   SER  20          HB2       SER  20   3.300   6.493   7.380
  156   2HB   SER  20          HB1       SER  20   3.023   6.035   5.699
  157    HG   SER  20           HG       SER  20   4.498   8.323   6.482
  158    H    ASN  21           HN       ASN  21   0.883   7.777   8.518
  159    HA   ASN  21           HA       ASN  21   2.458   9.896   9.733
  160   1HB   ASN  21          HB2       ASN  21   0.240  10.778  10.770
  161   2HB   ASN  21          HB1       ASN  21   0.706  11.308   9.165
  162   1HD2  ASN  21          HD21      ASN  21  -0.243  10.146   7.352
  163   2HD2  ASN  21          HD22      ASN  21  -1.861   9.561   7.503
  164    H    THR  22           HN       THR  22   3.237   9.103  11.507
  165    HA   THR  22           HA       THR  22   1.676   7.883  13.545
  166    HB   THR  22           HB       THR  22   3.455   6.120  11.849
  167    HG1  THR  22           HG1      THR  22   1.638   5.091  11.333
  168   1HG2  THR  22          HG21      THR  22   2.819   5.851  14.643
  169   2HG2  THR  22          HG22      THR  22   3.900   4.896  13.629
  170   3HG2  THR  22          HG23      THR  22   2.182   4.505  13.699
  171    H    GLU  23           HN       GLU  23   4.983   7.640  12.240
  172    HA   GLU  23           HA       GLU  23   6.093   9.215  14.371
  173   1HB   GLU  23          HB2       GLU  23   6.729   6.259  14.220
  174   2HB   GLU  23          HB1       GLU  23   7.631   7.425  15.175
  175   1HG   GLU  23          HG2       GLU  23   4.732   6.704  15.556
  176   2HG   GLU  23          HG1       GLU  23   6.080   6.140  16.537
  177    H    PHE  24           HN       PHE  24   7.161  10.495  12.946
  178    HA   PHE  24           HA       PHE  24   8.370   9.633  10.567
  179   1HB   PHE  24          HB2       PHE  24   9.462  11.839  10.530
  180   2HB   PHE  24          HB1       PHE  24   7.751  11.958  10.915
  181    HD1  PHE  24           HD1      PHE  24   7.157  13.408  12.574
  182    HD2  PHE  24           HD2      PHE  24  11.013  11.609  12.716
  183    HE1  PHE  24           HE1      PHE  24   7.699  14.732  14.575
  184    HE2  PHE  24           HE2      PHE  24  11.557  12.924  14.720
  185    HZ   PHE  24           HZ       PHE  24   9.900  14.490  15.652
  186    H    PHE  25           HN       PHE  25   9.544   9.666  13.839
  187    HA   PHE  25           HA       PHE  25  12.288   9.665  13.437
  188   1HB   PHE  25          HB2       PHE  25  10.733   8.097  15.503
  189   2HB   PHE  25          HB1       PHE  25  12.461   8.421  15.563
  190    HD1  PHE  25           HD1      PHE  25  13.289  10.437  16.428
  191    HD2  PHE  25           HD2      PHE  25   9.123  10.010  15.670
  192    HE1  PHE  25           HE1      PHE  25  12.855  12.524  17.656
  193    HE2  PHE  25           HE2      PHE  25   8.683  12.099  16.890
  194    HZ   PHE  25           HZ       PHE  25  10.550  13.359  17.887
  195    H    LEU  26           HN       LEU  26  10.222   6.777  13.796
  196    HA   LEU  26           HA       LEU  26  12.343   5.118  12.706
  197   1HB   LEU  26          HB2       LEU  26   9.605   4.388  13.744
  198   2HB   LEU  26          HB1       LEU  26  10.842   3.242  13.259
  199    HG   LEU  26           HG       LEU  26  11.034   5.182  15.565
  200   1HD1  LEU  26          HD11      LEU  26  11.157   2.975  16.841
  201   2HD1  LEU  26          HD12      LEU  26  10.495   2.237  15.383
  202   3HD1  LEU  26          HD13      LEU  26   9.579   3.479  16.236
  203   1HD2  LEU  26          HD21      LEU  26  12.992   3.269  14.347
  204   2HD2  LEU  26          HD22      LEU  26  13.084   3.707  16.053
  205   3HD2  LEU  26          HD23      LEU  26  13.225   4.953  14.813
  206    H    ARG  27           HN       ARG  27   9.036   6.072  11.871
  207    HA   ARG  27           HA       ARG  27   8.661   4.449   9.662
  208   1HB   ARG  27          HB2       ARG  27   6.899   5.820  10.711
  209   2HB   ARG  27          HB1       ARG  27   7.642   7.265  10.045
  210   1HG   ARG  27          HG2       ARG  27   6.824   5.070   8.205
  211   2HG   ARG  27          HG1       ARG  27   5.601   6.155   8.865
  212   1HD   ARG  27          HD2       ARG  27   8.042   6.963   7.285
  213   2HD   ARG  27          HD1       ARG  27   6.381   6.946   6.703
  214    HE   ARG  27           HE       ARG  27   6.514   8.554   8.993
  215   1HH1  ARG  27          HH11      ARG  27   7.588   8.551   5.672
  216   2HH1  ARG  27          HH12      ARG  27   7.602  10.277   5.546
  217   1HH2  ARG  27          HH21      ARG  27   6.530  10.821   8.829
  218   2HH2  ARG  27          HH22      ARG  27   7.002  11.568   7.339
  219    H    GLU  28           HN       GLU  28  10.210   7.632   9.827
  220    HA   GLU  28           HA       GLU  28  10.533   8.064   7.092
  221   1HB   GLU  28          HB2       GLU  28  10.931   9.793   8.776
  222   2HB   GLU  28          HB1       GLU  28  12.341   8.917   9.359
  223   1HG   GLU  28          HG2       GLU  28  13.443   9.245   7.212
  224   2HG   GLU  28          HG1       GLU  28  12.026  10.104   6.610
  225    H    LYS  29           HN       LYS  29  12.832   6.585   9.380
  226    HA   LYS  29           HA       LYS  29  14.666   5.900   7.281
  227   1HB   LYS  29          HB2       LYS  29  14.609   5.084  10.191
  228   2HB   LYS  29          HB1       LYS  29  15.940   4.780   9.082
  229   1HG   LYS  29          HG2       LYS  29  16.234   7.195   8.785
  230   2HG   LYS  29          HG1       LYS  29  14.919   7.486   9.923
  231   1HD   LYS  29          HD2       LYS  29  17.502   6.055  10.546
  232   2HD   LYS  29          HD1       LYS  29  17.116   7.719  10.987
  233   1HE   LYS  29          HE2       LYS  29  15.226   6.906  12.332
  234   2HE   LYS  29          HE1       LYS  29  15.656   5.247  11.913
  235   1HZ   LYS  29          HZ1       LYS  29  16.648   5.550  13.961
  236   2HZ   LYS  29          HZ2       LYS  29  17.098   7.149  13.642
  237   3HZ   LYS  29          HZ3       LYS  29  17.929   5.875  12.903
  238    H    ASP  30           HN       ASP  30  12.238   4.177   9.167
  239    HA   ASP  30           HA       ASP  30  12.949   1.574   8.337
  240   1HB   ASP  30          HB2       ASP  30  11.555   2.020  10.312
  241   2HB   ASP  30          HB1       ASP  30  10.262   2.600   9.267
  242    H    LYS  31           HN       LYS  31  10.188   3.585   7.258
  243    HA   LYS  31           HA       LYS  31   9.522   1.824   5.144
  244   1HB   LYS  31          HB2       LYS  31   8.699   4.654   5.766
  245   2HB   LYS  31          HB1       LYS  31   8.097   3.790   4.360
  246   1HG   LYS  31          HG2       LYS  31   6.557   3.713   6.275
  247   2HG   LYS  31          HG1       LYS  31   7.084   2.115   5.747
  248   1HD   LYS  31          HD2       LYS  31   8.701   2.028   7.561
  249   2HD   LYS  31          HD1       LYS  31   8.239   3.652   8.069
  250   1HE   LYS  31          HE2       LYS  31   6.401   1.264   8.004
  251   2HE   LYS  31          HE1       LYS  31   7.219   1.868   9.444
  252   1HZ   LYS  31          HZ1       LYS  31   5.464   3.620   7.842
  253   2HZ   LYS  31          HZ2       LYS  31   5.945   3.792   9.453
  254   3HZ   LYS  31          HZ3       LYS  31   4.828   2.596   9.029
  255    H    MET  32           HN       MET  32   9.292   4.544   3.403
  256    HA   MET  32           HA       MET  32  10.295   5.152   1.455
  257   1HB   MET  32          HB2       MET  32  12.662   5.922   1.722
  258   2HB   MET  32          HB1       MET  32  11.542   6.583   2.900
  259   1HG   MET  32          HG2       MET  32  12.355   5.110   4.599
  260   2HG   MET  32          HG1       MET  32  13.350   4.241   3.432
  261   1HE   MET  32          HE1       MET  32  16.200   6.221   2.580
  262   2HE   MET  32          HE2       MET  32  14.903   7.184   1.873
  263   3HE   MET  32          HE3       MET  32  14.796   5.425   1.872
  264    H    LYS  33           HN       LYS  33  10.066   3.348   0.171
  265    HA   LYS  33           HA       LYS  33  12.395   2.108  -0.790
  266   1HB   LYS  33          HB2       LYS  33  12.022  -0.195   0.031
  267   2HB   LYS  33          HB1       LYS  33  12.392   0.924   1.337
  268   1HG   LYS  33          HG2       LYS  33   9.973   1.102   1.818
  269   2HG   LYS  33          HG1       LYS  33   9.673  -0.124   0.585
  270   1HD   LYS  33          HD2       LYS  33  11.071  -1.705   1.843
  271   2HD   LYS  33          HD1       LYS  33  11.326  -0.478   3.085
  272   1HE   LYS  33          HE2       LYS  33   8.913  -0.417   3.512
  273   2HE   LYS  33          HE1       LYS  33   8.666  -1.653   2.279
  274   1HZ   LYS  33          HZ1       LYS  33   9.871  -1.910   4.948
  275   2HZ   LYS  33          HZ2       LYS  33  10.335  -2.982   3.724
  276   3HZ   LYS  33          HZ3       LYS  33   8.714  -2.889   4.194
  277    H    MET  34           HN       MET  34  11.998   0.883  -2.668
  278    HA   MET  34           HA       MET  34   9.318   1.199  -3.765
  279   1HB   MET  34          HB2       MET  34  11.310   1.657  -5.151
  280   2HB   MET  34          HB1       MET  34  11.830  -0.009  -4.956
  281   1HG   MET  34          HG2       MET  34   9.854  -0.774  -6.159
  282   2HG   MET  34          HG1       MET  34   9.316   0.896  -6.341
  283   1HE   MET  34          HE1       MET  34   9.429   0.750  -9.372
  284   2HE   MET  34          HE2       MET  34   9.272  -0.814  -8.572
  285   3HE   MET  34          HE3       MET  34  10.485  -0.584  -9.831
  286    H    ALA  35           HN       ALA  35   8.112  -0.747  -4.717
  287    HA   ALA  35           HA       ALA  35   9.085  -3.293  -3.717
  288   1HB   ALA  35          HB1       ALA  35   7.697  -1.894  -1.921
  289   2HB   ALA  35          HB2       ALA  35   7.741  -3.656  -1.978
  290   3HB   ALA  35          HB3       ALA  35   6.386  -2.785  -2.693
  291    H    MET  36           HN       MET  36   8.326  -5.048  -4.589
  292    HA   MET  36           HA       MET  36   6.243  -4.857  -6.669
  293   1HB   MET  36          HB2       MET  36   8.517  -6.859  -6.476
  294   2HB   MET  36          HB1       MET  36   7.376  -6.691  -7.806
  295   1HG   MET  36          HG2       MET  36   8.302  -4.566  -8.410
  296   2HG   MET  36          HG1       MET  36   9.342  -4.569  -6.987
  297   1HE   MET  36          HE1       MET  36  12.065  -6.728  -7.435
  298   2HE   MET  36          HE2       MET  36  10.818  -7.975  -7.480
  299   3HE   MET  36          HE3       MET  36  10.635  -6.581  -6.415
  300    H    ALA  37           HN       ALA  37   4.707  -6.674  -6.699
  301    HA   ALA  37           HA       ALA  37   4.929  -8.584  -4.520
  302   1HB   ALA  37          HB1       ALA  37   3.722  -6.260  -3.917
  303   2HB   ALA  37          HB2       ALA  37   3.334  -7.801  -3.154
  304   3HB   ALA  37          HB3       ALA  37   2.341  -7.201  -4.480
  305    H    ARG  38           HN       ARG  38   3.514 -10.325  -4.595
  306    HA   ARG  38           HA       ARG  38   2.000 -10.609  -7.103
  307   1HB   ARG  38          HB2       ARG  38   2.556 -13.041  -6.990
  308   2HB   ARG  38          HB1       ARG  38   3.959 -12.008  -7.232
  309   1HG   ARG  38          HG2       ARG  38   4.551 -12.209  -4.894
  310   2HG   ARG  38          HG1       ARG  38   3.111 -13.184  -4.593
  311   1HD   ARG  38          HD2       ARG  38   3.947 -14.888  -6.137
  312   2HD   ARG  38          HD1       ARG  38   5.387 -13.914  -6.431
  313    HE   ARG  38           HE       ARG  38   5.165 -14.349  -3.680
  314   1HH1  ARG  38          HH11      ARG  38   5.780 -16.170  -6.595
  315   2HH1  ARG  38          HH12      ARG  38   6.755 -17.355  -5.793
  316   1HH2  ARG  38          HH21      ARG  38   6.440 -15.896  -2.630
  317   2HH2  ARG  38          HH22      ARG  38   7.130 -17.199  -3.538
  318    H    ILE  39           HN       ILE  39  -0.119 -10.624  -6.653
  319    HA   ILE  39           HA       ILE  39  -0.991 -11.548  -4.022
  320    HB   ILE  39           HB       ILE  39  -1.763  -9.338  -4.757
  321   1HG1  ILE  39          HG12      ILE  39  -4.045 -11.319  -4.603
  322   2HG1  ILE  39          HG11      ILE  39  -3.104 -10.785  -3.213
  323   1HG2  ILE  39          HG21      ILE  39  -3.213 -10.860  -6.919
  324   2HG2  ILE  39          HG22      ILE  39  -1.881  -9.728  -7.149
  325   3HG2  ILE  39          HG23      ILE  39  -3.435  -9.152  -6.545
  326   1HD1  ILE  39          HD11      ILE  39  -3.827  -8.478  -3.644
  327   2HD1  ILE  39          HD12      ILE  39  -5.175  -9.569  -3.327
  328   3HD1  ILE  39          HD13      ILE  39  -4.823  -9.060  -4.978
  329    H    SER  40           HN       SER  40  -2.424 -13.141  -3.661
  330    HA   SER  40           HA       SER  40  -3.801 -14.544  -5.754
  331   1HB   SER  40          HB2       SER  40  -1.574 -15.539  -6.002
  332   2HB   SER  40          HB1       SER  40  -1.549 -15.941  -4.284
  333    HG   SER  40           HG       SER  40  -3.448 -16.908  -6.159
  334    H    PHE  41           HN       PHE  41  -5.371 -15.995  -4.940
  335    HA   PHE  41           HA       PHE  41  -6.292 -15.344  -2.309
  336   1HB   PHE  41          HB2       PHE  41  -7.370 -17.374  -4.272
  337   2HB   PHE  41          HB1       PHE  41  -8.194 -16.803  -2.827
  338    HD1  PHE  41           HD1      PHE  41  -6.690 -15.523  -5.989
  339    HD2  PHE  41           HD2      PHE  41  -9.677 -15.053  -2.994
  340    HE1  PHE  41           HE1      PHE  41  -7.692 -13.692  -7.284
  341    HE2  PHE  41           HE2      PHE  41 -10.690 -13.224  -4.290
  342    HZ   PHE  41           HZ       PHE  41  -9.700 -12.544  -6.438
  343    H    LEU  42           HN       LEU  42  -6.064 -16.412  -0.451
  344    HA   LEU  42           HA       LEU  42  -4.917 -19.123  -0.538
  345   1HB   LEU  42          HB2       LEU  42  -4.489 -16.905   1.452
  346   2HB   LEU  42          HB1       LEU  42  -4.100 -18.571   1.819
  347    HG   LEU  42           HG       LEU  42  -2.128 -17.276   1.131
  348   1HD1  LEU  42          HD11      LEU  42  -2.707 -19.244  -1.051
  349   2HD1  LEU  42          HD12      LEU  42  -2.502 -19.768   0.621
  350   3HD1  LEU  42          HD13      LEU  42  -1.191 -18.928  -0.207
  351   1HD2  LEU  42          HD21      LEU  42  -2.890 -17.196  -1.698
  352   2HD2  LEU  42          HD22      LEU  42  -2.005 -16.024  -0.724
  353   3HD2  LEU  42          HD23      LEU  42  -3.765 -16.067  -0.666
  354    H    GLY  43           HN       GLY  43  -5.935 -20.724   0.526
  355   1HA   GLY  43          HA2       GLY  43  -8.627 -20.605   1.104
  356   2HA   GLY  43          HA1       GLY  43  -7.546 -21.846   1.707
  357    H    GLU  44           HN       GLU  44  -8.945 -21.922   3.538
  358    HA   GLU  44           HA       GLU  44  -9.404 -21.557   5.729
  359   1HB   GLU  44          HB2       GLU  44  -7.115 -19.589   5.573
  360   2HB   GLU  44          HB1       GLU  44  -7.867 -20.160   7.055
  361   1HG   GLU  44          HG2       GLU  44  -7.136 -22.435   6.552
  362   2HG   GLU  44          HG1       GLU  44  -6.383 -21.861   5.063
  363    H    ASP  45           HN       ASP  45  -8.359 -18.332   4.688
  364    HA   ASP  45           HA       ASP  45 -10.685 -17.090   4.100
  365   1HB   ASP  45          HB2       ASP  45 -11.416 -16.011   6.220
  366   2HB   ASP  45          HB1       ASP  45 -11.653 -17.752   6.244
  367    H    GLU  46           HN       GLU  46  -8.113 -16.757   3.340
  368    HA   GLU  46           HA       GLU  46  -7.675 -13.976   3.968
  369   1HB   GLU  46          HB2       GLU  46  -5.624 -16.048   4.760
  370   2HB   GLU  46          HB1       GLU  46  -5.308 -14.323   4.683
  371   1HG   GLU  46          HG2       GLU  46  -6.984 -13.939   6.418
  372   2HG   GLU  46          HG1       GLU  46  -7.296 -15.672   6.495
  373    H    LEU  47           HN       LEU  47  -6.682 -12.904   2.382
  374    HA   LEU  47           HA       LEU  47  -5.592 -14.470   0.134
  375   1HB   LEU  47          HB2       LEU  47  -6.603 -11.622   0.038
  376   2HB   LEU  47          HB1       LEU  47  -6.230 -12.667  -1.320
  377    HG   LEU  47           HG       LEU  47  -8.563 -12.918   0.577
  378   1HD1  LEU  47          HD11      LEU  47  -8.402 -11.303  -1.531
  379   2HD1  LEU  47          HD12      LEU  47  -9.890 -12.137  -1.081
  380   3HD1  LEU  47          HD13      LEU  47  -8.866 -12.788  -2.362
  381   1HD2  LEU  47          HD21      LEU  47  -7.496 -15.117  -0.104
  382   2HD2  LEU  47          HD22      LEU  47  -7.997 -14.731  -1.749
  383   3HD2  LEU  47          HD23      LEU  47  -9.206 -14.919  -0.480
  384    H    LYS  48           HN       LYS  48  -3.424 -14.211  -0.265
  385    HA   LYS  48           HA       LYS  48  -2.098 -12.068   1.243
  386   1HB   LYS  48          HB2       LYS  48  -1.566 -14.223   2.137
  387   2HB   LYS  48          HB1       LYS  48  -1.127 -14.826   0.552
  388   1HG   LYS  48          HG2       LYS  48   0.354 -12.506   1.694
  389   2HG   LYS  48          HG1       LYS  48   0.706 -14.131   2.271
  390   1HD   LYS  48          HD2       LYS  48   0.751 -13.377  -0.648
  391   2HD   LYS  48          HD1       LYS  48   2.166 -13.268   0.393
  392   1HE   LYS  48          HE2       LYS  48   2.370 -15.344  -0.662
  393   2HE   LYS  48          HE1       LYS  48   1.740 -15.722   0.938
  394   1HZ   LYS  48          HZ1       LYS  48  -0.242 -15.289  -1.140
  395   2HZ   LYS  48          HZ2       LYS  48  -0.203 -16.443   0.097
  396   3HZ   LYS  48          HZ3       LYS  48   0.707 -16.680  -1.308
  397    H    VAL  49           HN       VAL  49  -0.351 -10.980   0.472
  398    HA   VAL  49           HA       VAL  49   0.275 -11.231  -2.392
  399    HB   VAL  49           HB       VAL  49  -1.206  -9.273  -2.074
  400   1HG1  VAL  49          HG11      VAL  49  -0.534  -7.361  -0.769
  401   2HG1  VAL  49          HG12      VAL  49   0.974  -8.149  -0.315
  402   3HG1  VAL  49          HG13      VAL  49  -0.564  -8.783   0.270
  403   1HG2  VAL  49          HG21      VAL  49  -0.094  -8.152  -3.650
  404   2HG2  VAL  49          HG22      VAL  49   1.151  -9.387  -3.470
  405   3HG2  VAL  49          HG23      VAL  49   1.287  -7.861  -2.597
  406    H    SER  50           HN       SER  50   2.359 -11.806  -2.517
  407    HA   SER  50           HA       SER  50   4.171 -11.248  -0.325
  408   1HB   SER  50          HB2       SER  50   4.123 -13.460  -1.493
  409   2HB   SER  50          HB1       SER  50   4.722 -12.658  -2.945
  410    HG   SER  50           HG       SER  50   6.452 -11.916  -1.305
  411    H    TYR  51           HN       TYR  51   4.669  -9.065  -0.349
  412    HA   TYR  51           HA       TYR  51   5.666  -7.977  -2.863
  413   1HB   TYR  51          HB2       TYR  51   5.609  -5.766  -1.650
  414   2HB   TYR  51          HB1       TYR  51   4.052  -6.536  -1.902
  415    HD1  TYR  51           HD1      TYR  51   6.722  -6.149   0.680
  416    HD2  TYR  51           HD2      TYR  51   2.597  -6.789  -0.135
  417    HE1  TYR  51           HE1      TYR  51   6.220  -5.944   3.078
  418    HE2  TYR  51           HE2      TYR  51   2.084  -6.581   2.257
  419    HH   TYR  51           HH       TYR  51   3.912  -5.218   4.419
  420    H    ALA  52           HN       ALA  52   7.712  -7.645  -3.281
  421    HA   ALA  52           HA       ALA  52   9.675  -7.938  -1.104
  422   1HB   ALA  52          HB1       ALA  52   9.953  -9.610  -2.831
  423   2HB   ALA  52          HB2       ALA  52  11.294  -8.471  -2.914
  424   3HB   ALA  52          HB3       ALA  52   9.975  -8.370  -4.080
  425    H    VAL  53           HN       VAL  53  10.277  -5.988  -0.380
  426    HA   VAL  53           HA       VAL  53  10.239  -3.682  -2.133
  427    HB   VAL  53           HB       VAL  53  10.765  -2.386  -0.119
  428   1HG1  VAL  53          HG11      VAL  53   8.710  -3.417   1.256
  429   2HG1  VAL  53          HG12      VAL  53   8.476  -4.247  -0.282
  430   3HG1  VAL  53          HG13      VAL  53   8.507  -2.485  -0.226
  431   1HG2  VAL  53          HG21      VAL  53  11.424  -5.051   0.912
  432   2HG2  VAL  53          HG22      VAL  53  10.483  -4.053   2.019
  433   3HG2  VAL  53          HG23      VAL  53  12.025  -3.466   1.396
  434    HA   PRO  54           HA       PRO  54  14.729  -4.118  -2.544
  435   1HB   PRO  54          HB2       PRO  54  14.805  -3.413  -5.169
  436   2HB   PRO  54          HB1       PRO  54  14.410  -5.040  -4.613
  437   1HG   PRO  54          HG2       PRO  54  12.689  -3.109  -5.903
  438   2HG   PRO  54          HG1       PRO  54  12.334  -4.788  -5.469
  439   1HD   PRO  54          HD2       PRO  54  11.668  -2.298  -4.037
  440   2HD   PRO  54          HD1       PRO  54  10.922  -3.903  -3.912
  441    H    LYS  55           HN       LYS  55  16.443  -2.678  -3.273
  442    HA   LYS  55           HA       LYS  55  16.140  -0.010  -4.023
  443   1HB   LYS  55          HB2       LYS  55  15.131   0.309  -1.809
  444   2HB   LYS  55          HB1       LYS  55  16.563  -0.381  -1.054
  445   1HG   LYS  55          HG2       LYS  55  16.708   1.983  -0.861
  446   2HG   LYS  55          HG1       LYS  55  17.899   1.466  -2.048
  447   1HD   LYS  55          HD2       LYS  55  16.361   2.079  -3.857
  448   2HD   LYS  55          HD1       LYS  55  15.181   2.623  -2.663
  449   1HE   LYS  55          HE2       LYS  55  16.794   4.292  -1.854
  450   2HE   LYS  55          HE1       LYS  55  17.947   3.756  -3.075
  451   1HZ   LYS  55          HZ1       LYS  55  16.830   4.797  -4.719
  452   2HZ   LYS  55          HZ2       LYS  55  16.292   5.780  -3.453
  453   3HZ   LYS  55          HZ3       LYS  55  15.307   4.532  -4.029
  454    HA   PRO  56           HA       PRO  56  20.376  -2.030  -4.168
  455   1HB   PRO  56          HB2       PRO  56  20.818  -1.248  -6.769
  456   2HB   PRO  56          HB1       PRO  56  20.106  -2.797  -6.307
  457   1HG   PRO  56          HG2       PRO  56  18.756  -0.285  -7.209
  458   2HG   PRO  56          HG1       PRO  56  18.400  -1.968  -7.643
  459   1HD   PRO  56          HD2       PRO  56  16.917  -0.636  -5.843
  460   2HD   PRO  56          HD1       PRO  56  17.262  -2.369  -5.663
  461    H    ASN  57           HN       ASN  57  22.309  -0.948  -3.932
  462    HA   ASN  57           HA       ASN  57  23.778   0.785  -3.697
  463   1HB   ASN  57          HB2       ASN  57  21.793   2.399  -5.312
  464   2HB   ASN  57          HB1       ASN  57  23.446   2.868  -4.938
  465   1HD2  ASN  57          HD21      ASN  57  24.781   2.603  -6.550
  466   2HD2  ASN  57          HD22      ASN  57  24.694   1.375  -7.763
  467    H    GLY  58           HN       GLY  58  20.392   1.851  -3.405
  468   1HA   GLY  58          HA2       GLY  58  20.763   3.835  -1.483
  469   2HA   GLY  58          HA1       GLY  58  19.286   2.906  -1.699
  470    H    CYS  59           HN       CYS  59  18.729   1.443  -0.170
  471    HA   CYS  59           HA       CYS  59  20.529  -0.007   1.404
  472   1HB   CYS  59          HB2       CYS  59  20.161   1.141   3.603
  473   2HB   CYS  59          HB1       CYS  59  21.165   2.035   2.467
  474    H    ARG  60           HN       ARG  60  18.174  -0.684   0.054
  475    HA   ARG  60           HA       ARG  60  16.705  -1.804   2.287
  476   1HB   ARG  60          HB2       ARG  60  15.322   0.008   0.316
  477   2HB   ARG  60          HB1       ARG  60  14.470  -1.139   1.333
  478   1HG   ARG  60          HG2       ARG  60  14.274   0.661   2.666
  479   2HG   ARG  60          HG1       ARG  60  15.866   0.138   3.215
  480   1HD   ARG  60          HD2       ARG  60  15.851   2.529   2.772
  481   2HD   ARG  60          HD1       ARG  60  16.912   1.696   1.640
  482    HE   ARG  60           HE       ARG  60  14.386   1.910   0.473
  483   1HH1  ARG  60          HH11      ARG  60  17.011   3.984   1.466
  484   2HH1  ARG  60          HH12      ARG  60  16.703   5.166   0.240
  485   1HH2  ARG  60          HH21      ARG  60  13.991   3.456  -1.141
  486   2HH2  ARG  60          HH22      ARG  60  14.988   4.870  -1.236
  487    H    LYS  61           HN       LYS  61  15.683  -3.642   1.916
  488    HA   LYS  61           HA       LYS  61  14.888  -4.715  -0.552
  489   1HB   LYS  61          HB2       LYS  61  17.309  -4.896  -0.976
  490   2HB   LYS  61          HB1       LYS  61  17.501  -5.798   0.523
  491   1HG   LYS  61          HG2       LYS  61  16.095  -7.585  -0.361
  492   2HG   LYS  61          HG1       LYS  61  15.889  -6.682  -1.863
  493   1HD   LYS  61          HD2       LYS  61  18.315  -6.787  -2.238
  494   2HD   LYS  61          HD1       LYS  61  18.493  -7.724  -0.753
  495   1HE   LYS  61          HE2       LYS  61  16.898  -8.545  -3.177
  496   2HE   LYS  61          HE1       LYS  61  18.490  -9.160  -2.737
  497   1HZ   LYS  61          HZ1       LYS  61  17.152 -10.764  -1.860
  498   2HZ   LYS  61          HZ2       LYS  61  15.884  -9.701  -1.510
  499   3HZ   LYS  61          HZ3       LYS  61  17.256  -9.734  -0.521
  500    H    TRP  62           HN       TRP  62  13.175  -5.925   0.183
  501    HA   TRP  62           HA       TRP  62  13.646  -7.935   2.182
  502   1HB   TRP  62          HB2       TRP  62  13.438  -5.989   3.632
  503   2HB   TRP  62          HB1       TRP  62  11.892  -5.584   2.899
  504    HD1  TRP  62           HD1      TRP  62  10.052  -6.091   4.591
  505    HE1  TRP  62           HE1      TRP  62   9.513  -8.007   6.223
  506    HE3  TRP  62           HE3      TRP  62  14.198  -8.991   3.840
  507    HZ2  TRP  62           HZ2      TRP  62  10.690 -10.426   7.082
  508    HZ3  TRP  62           HZ3      TRP  62  14.413 -11.090   5.106
  509    HH2  TRP  62           HH2      TRP  62  12.696 -11.791   6.693
  510    H    GLU  63           HN       GLU  63  12.178  -9.510   2.245
  511    HA   GLU  63           HA       GLU  63   9.912  -9.326   0.383
  512   1HB   GLU  63          HB2       GLU  63  11.263 -11.773   1.554
  513   2HB   GLU  63          HB1       GLU  63   9.950 -11.787   0.383
  514   1HG   GLU  63          HG2       GLU  63  11.375 -10.702  -1.257
  515   2HG   GLU  63          HG1       GLU  63  12.690 -10.633  -0.086
  516    H    THR  64           HN       THR  64   7.807  -9.957   1.116
  517    HA   THR  64           HA       THR  64   7.504 -10.704   3.900
  518    HB   THR  64           HB       THR  64   6.819  -7.990   2.857
  519    HG1  THR  64           HG1      THR  64   7.781  -8.718   5.404
  520   1HG2  THR  64          HG21      THR  64   5.546  -7.626   5.000
  521   2HG2  THR  64          HG22      THR  64   5.428  -9.381   5.118
  522   3HG2  THR  64          HG23      THR  64   4.717  -8.539   3.741
  523    H    THR  65           HN       THR  65   5.672 -11.714   4.372
  524    HA   THR  65           HA       THR  65   3.786 -12.225   2.190
  525    HB   THR  65           HB       THR  65   4.290 -13.646   4.815
  526    HG1  THR  65           HG1      THR  65   5.594 -14.840   3.707
  527   1HG2  THR  65          HG21      THR  65   2.594 -14.720   2.599
  528   2HG2  THR  65          HG22      THR  65   1.910 -13.792   3.934
  529   3HG2  THR  65          HG23      THR  65   2.761 -15.300   4.258
  530    H    PHE  66           HN       PHE  66   2.079 -10.891   2.176
  531    HA   PHE  66           HA       PHE  66   0.973  -9.961   4.749
  532   1HB   PHE  66          HB2       PHE  66   1.863  -8.428   2.770
  533   2HB   PHE  66          HB1       PHE  66   0.250  -8.711   2.133
  534    HD1  PHE  66           HD1      PHE  66   1.596  -8.031   5.547
  535    HD2  PHE  66           HD2      PHE  66  -1.076  -6.875   2.445
  536    HE1  PHE  66           HE1      PHE  66   0.742  -6.213   6.966
  537    HE2  PHE  66           HE2      PHE  66  -1.940  -5.056   3.861
  538    HZ   PHE  66           HZ       PHE  66  -1.029  -4.723   6.124
  539    H    LYS  67           HN       LYS  67  -0.746 -11.192   5.350
  540    HA   LYS  67           HA       LYS  67  -2.741 -11.814   3.277
  541   1HB   LYS  67          HB2       LYS  67  -3.046 -14.010   4.029
  542   2HB   LYS  67          HB1       LYS  67  -1.304 -13.795   4.026
  543   1HG   LYS  67          HG2       LYS  67  -3.096 -13.662   6.444
  544   2HG   LYS  67          HG1       LYS  67  -2.047 -15.007   5.995
  545   1HD   LYS  67          HD2       LYS  67  -0.104 -13.450   6.162
  546   2HD   LYS  67          HD1       LYS  67  -1.208 -12.223   6.788
  547   1HE   LYS  67          HE2       LYS  67  -0.641 -14.913   8.028
  548   2HE   LYS  67          HE1       LYS  67  -0.055 -13.354   8.607
  549   1HZ   LYS  67          HZ1       LYS  67  -1.881 -13.712   9.931
  550   2HZ   LYS  67          HZ2       LYS  67  -2.775 -14.467   8.710
  551   3HZ   LYS  67          HZ3       LYS  67  -2.566 -12.789   8.690
  552    H    LYS  68           HN       LYS  68  -4.775 -11.288   3.724
  553    HA   LYS  68           HA       LYS  68  -5.812 -11.215   6.394
  554   1HB   LYS  68          HB2       LYS  68  -5.619  -8.592   4.894
  555   2HB   LYS  68          HB1       LYS  68  -6.394  -8.844   6.447
  556   1HG   LYS  68          HG2       LYS  68  -4.177  -9.505   7.374
  557   2HG   LYS  68          HG1       LYS  68  -3.459  -9.031   5.834
  558   1HD   LYS  68          HD2       LYS  68  -4.075  -6.768   6.131
  559   2HD   LYS  68          HD1       LYS  68  -5.158  -7.159   7.465
  560   1HE   LYS  68          HE2       LYS  68  -3.004  -6.116   8.153
  561   2HE   LYS  68          HE1       LYS  68  -3.317  -7.686   8.890
  562   1HZ   LYS  68          HZ1       LYS  68  -1.760  -7.578   6.408
  563   2HZ   LYS  68          HZ2       LYS  68  -1.669  -8.680   7.688
  564   3HZ   LYS  68          HZ3       LYS  68  -1.005  -7.134   7.856
  565    H    THR  69           HN       THR  69  -7.927  -9.219   5.502
  566    HA   THR  69           HA       THR  69  -9.428 -11.108   3.821
  567    HB   THR  69           HB       THR  69 -11.448 -10.123   4.735
  568    HG1  THR  69           HG1      THR  69 -11.402  -8.204   5.537
  569   1HG2  THR  69          HG21      THR  69  -9.516 -11.427   6.365
  570   2HG2  THR  69          HG22      THR  69 -11.276 -11.485   6.460
  571   3HG2  THR  69          HG23      THR  69 -10.387 -10.239   7.335
  572    H    SER  70           HN       SER  70 -10.566 -10.422   2.033
  573    HA   SER  70           HA       SER  70 -10.254  -7.634   1.166
  574   1HB   SER  70          HB2       SER  70  -8.463  -8.769   0.011
  575   2HB   SER  70          HB1       SER  70  -9.534 -10.091  -0.452
  576    HG   SER  70           HG       SER  70 -10.538  -8.787  -1.895
  577    H    ASP  71           HN       ASP  71 -12.498  -7.567   1.859
  578    HA   ASP  71           HA       ASP  71 -14.309  -8.850  -0.094
  579   1HB   ASP  71          HB2       ASP  71 -14.592  -9.812   2.131
  580   2HB   ASP  71          HB1       ASP  71 -14.861  -8.210   2.811
  581    H    ASP  72           HN       ASP  72 -16.397  -7.742  -0.410
  582    HA   ASP  72           HA       ASP  72 -17.766  -5.806  -0.398
  583   1HB   ASP  72          HB2       ASP  72 -16.107  -4.608   1.110
  584   2HB   ASP  72          HB1       ASP  72 -15.246  -4.147  -0.354
  585    H    GLY  73           HN       GLY  73 -18.215  -4.272  -2.219
  586   1HA   GLY  73          HA2       GLY  73 -17.899  -5.331  -4.700
  587   2HA   GLY  73          HA1       GLY  73 -18.008  -3.588  -4.444
  588    H    GLU  74           HN       GLU  74 -15.729  -2.998  -3.188
  589    HA   GLU  74           HA       GLU  74 -13.701  -3.520  -5.219
  590   1HB   GLU  74          HB2       GLU  74 -12.439  -1.706  -4.033
  591   2HB   GLU  74          HB1       GLU  74 -13.978  -1.192  -4.706
  592   1HG   GLU  74          HG2       GLU  74 -14.996  -1.405  -2.473
  593   2HG   GLU  74          HG1       GLU  74 -13.419  -1.839  -1.820
  594    H    VAL  75           HN       VAL  75 -11.931  -2.763  -2.517
  595    HA   VAL  75           HA       VAL  75 -12.025  -5.479  -1.439
  596    HB   VAL  75           HB       VAL  75  -9.617  -4.264  -2.757
  597   1HG1  VAL  75          HG11      VAL  75  -8.325  -6.175  -1.752
  598   2HG1  VAL  75          HG12      VAL  75  -9.681  -6.412  -0.649
  599   3HG1  VAL  75          HG13      VAL  75  -8.785  -4.899  -0.624
  600   1HG2  VAL  75          HG21      VAL  75 -10.788  -5.622  -4.256
  601   2HG2  VAL  75          HG22      VAL  75 -11.157  -6.826  -3.022
  602   3HG2  VAL  75          HG23      VAL  75  -9.512  -6.670  -3.633
  603    H    TYR  76           HN       TYR  76 -11.970  -5.461   0.695
  604    HA   TYR  76           HA       TYR  76 -10.666  -3.193   2.050
  605   1HB   TYR  76          HB2       TYR  76 -13.131  -4.761   2.825
  606   2HB   TYR  76          HB1       TYR  76 -12.225  -3.813   3.999
  607    HD1  TYR  76           HD1      TYR  76 -13.249  -3.116   0.459
  608    HD2  TYR  76           HD2      TYR  76 -13.429  -1.924   4.541
  609    HE1  TYR  76           HE1      TYR  76 -14.494  -1.096  -0.188
  610    HE2  TYR  76           HE2      TYR  76 -14.677   0.095   3.902
  611    HH   TYR  76           HH       TYR  76 -14.744   1.469   1.290
  612    H    TYR  77           HN       TYR  77  -8.824  -3.763   2.961
  613    HA   TYR  77           HA       TYR  77  -8.321  -6.569   3.589
  614   1HB   TYR  77          HB2       TYR  77  -6.781  -4.848   2.258
  615   2HB   TYR  77          HB1       TYR  77  -6.209  -4.500   3.878
  616    HD1  TYR  77           HD1      TYR  77  -4.252  -5.589   4.442
  617    HD2  TYR  77           HD2      TYR  77  -7.044  -7.571   1.917
  618    HE1  TYR  77           HE1      TYR  77  -2.756  -7.537   4.318
  619    HE2  TYR  77           HE2      TYR  77  -5.550  -9.519   1.785
  620    HH   TYR  77           HH       TYR  77  -3.082  -9.969   2.056
  621    H    SER  78           HN       SER  78  -8.445  -7.315   5.627
  622    HA   SER  78           HA       SER  78  -7.665  -5.567   7.823
  623   1HB   SER  78          HB2       SER  78 -10.011  -4.965   7.514
  624   2HB   SER  78          HB1       SER  78 -10.478  -6.662   7.642
  625    HG   SER  78           HG       SER  78 -10.159  -6.612   9.747
  626    H    GLU  79           HN       GLU  79  -7.144  -6.624   9.758
  627    HA   GLU  79           HA       GLU  79  -7.748  -9.376  10.186
  628   1HB   GLU  79          HB2       GLU  79  -5.380  -8.753   8.672
  629   2HB   GLU  79          HB1       GLU  79  -4.956  -9.571  10.169
  630   1HG   GLU  79          HG2       GLU  79  -6.930 -10.582   8.141
  631   2HG   GLU  79          HG1       GLU  79  -5.257 -11.114   8.291
  632    H    GLU  80           HN       GLU  80  -7.616  -9.906  12.245
  633    HA   GLU  80           HA       GLU  80  -7.465  -9.644  14.505
  634   1HB   GLU  80          HB2       GLU  80  -4.661  -9.319  13.504
  635   2HB   GLU  80          HB1       GLU  80  -5.005  -9.224  15.224
  636   1HG   GLU  80          HG2       GLU  80  -5.782 -11.559  13.499
  637   2HG   GLU  80          HG1       GLU  80  -4.258 -11.458  14.379
  638    H    ALA  81           HN       ALA  81  -7.225  -8.270  16.320
  639    HA   ALA  81           HA       ALA  81  -7.591  -5.472  15.753
  640   1HB   ALA  81          HB1       ALA  81  -8.266  -5.297  17.919
  641   2HB   ALA  81          HB2       ALA  81  -6.915  -6.256  18.521
  642   3HB   ALA  81          HB3       ALA  81  -8.332  -7.058  17.845
  643    H    LYS  82           HN       LYS  82  -5.575  -5.489  14.496
  644    HA   LYS  82           HA       LYS  82  -3.363  -4.517  16.065
  645   1HB   LYS  82          HB2       LYS  82  -3.150  -7.060  15.731
  646   2HB   LYS  82          HB1       LYS  82  -2.846  -6.689  14.044
  647   1HG   LYS  82          HG2       LYS  82  -1.194  -5.923  16.431
  648   2HG   LYS  82          HG1       LYS  82  -0.746  -6.984  15.097
  649   1HD   LYS  82          HD2       LYS  82  -0.937  -5.005  13.576
  650   2HD   LYS  82          HD1       LYS  82  -1.162  -4.003  15.010
  651   1HE   LYS  82          HE2       LYS  82   1.243  -5.722  14.419
  652   2HE   LYS  82          HE1       LYS  82   1.161  -3.969  14.256
  653   1HZ   LYS  82          HZ1       LYS  82   1.886  -5.384  16.500
  654   2HZ   LYS  82          HZ2       LYS  82   0.341  -4.792  16.849
  655   3HZ   LYS  82          HZ3       LYS  82   1.573  -3.723  16.407
  656    H    LYS  83           HN       LYS  83  -4.668  -5.304  12.809
  657    HA   LYS  83           HA       LYS  83  -3.998  -2.613  12.004
  658   1HB   LYS  83          HB2       LYS  83  -2.744  -3.290   9.977
  659   2HB   LYS  83          HB1       LYS  83  -1.896  -3.597  11.483
  660   1HG   LYS  83          HG2       LYS  83  -3.493  -5.780  10.234
  661   2HG   LYS  83          HG1       LYS  83  -1.904  -5.370   9.583
  662   1HD   LYS  83          HD2       LYS  83  -0.889  -5.734  11.752
  663   2HD   LYS  83          HD1       LYS  83  -2.469  -6.060  12.459
  664   1HE   LYS  83          HE2       LYS  83  -1.232  -7.677  10.240
  665   2HE   LYS  83          HE1       LYS  83  -1.134  -8.101  11.948
  666   1HZ   LYS  83          HZ1       LYS  83  -3.285  -8.742  12.006
  667   2HZ   LYS  83          HZ2       LYS  83  -3.028  -9.013  10.357
  668   3HZ   LYS  83          HZ3       LYS  83  -3.794  -7.596  10.871
  669    H    LYS  84           HN       LYS  84  -5.558  -1.800  10.907
  670    HA   LYS  84           HA       LYS  84  -7.352  -3.553   9.373
  671   1HB   LYS  84          HB2       LYS  84  -8.993  -1.702   9.525
  672   2HB   LYS  84          HB1       LYS  84  -8.520  -2.312  11.103
  673   1HG   LYS  84          HG2       LYS  84  -6.966  -0.408  11.336
  674   2HG   LYS  84          HG1       LYS  84  -7.548   0.214   9.790
  675   1HD   LYS  84          HD2       LYS  84  -9.811   0.370  10.702
  676   2HD   LYS  84          HD1       LYS  84  -9.232  -0.252  12.249
  677   1HE   LYS  84          HE2       LYS  84  -7.756   1.686  12.473
  678   2HE   LYS  84          HE1       LYS  84  -8.331   2.305  10.925
  679   1HZ   LYS  84          HZ1       LYS  84 -10.337   1.710  12.962
  680   2HZ   LYS  84          HZ2       LYS  84 -10.301   2.947  11.808
  681   3HZ   LYS  84          HZ3       LYS  84  -9.365   3.073  13.211
  682    H    VAL  85           HN       VAL  85  -7.805  -3.051   7.206
  683    HA   VAL  85           HA       VAL  85  -6.385  -0.788   6.007
  684    HB   VAL  85           HB       VAL  85  -5.932  -3.663   5.223
  685   1HG1  VAL  85          HG11      VAL  85  -5.984  -2.274   3.240
  686   2HG1  VAL  85          HG12      VAL  85  -4.335  -2.790   3.587
  687   3HG1  VAL  85          HG13      VAL  85  -4.845  -1.149   3.980
  688   1HG2  VAL  85          HG21      VAL  85  -4.658  -3.212   7.146
  689   2HG2  VAL  85          HG22      VAL  85  -4.195  -1.618   6.556
  690   3HG2  VAL  85          HG23      VAL  85  -3.546  -3.062   5.785
  691    H    GLU  86           HN       GLU  86  -6.923  -0.483   3.680
  692    HA   GLU  86           HA       GLU  86  -9.296  -1.859   2.739
  693   1HB   GLU  86          HB2       GLU  86 -10.183  -0.079   4.169
  694   2HB   GLU  86          HB1       GLU  86  -9.293   1.116   3.236
  695   1HG   GLU  86          HG2       GLU  86 -10.593   0.533   1.252
  696   2HG   GLU  86          HG1       GLU  86 -11.490  -0.657   2.196
  697    H    VAL  87           HN       VAL  87  -9.036  -2.269   0.667
  698    HA   VAL  87           HA       VAL  87  -7.104  -0.753  -0.886
  699    HB   VAL  87           HB       VAL  87  -8.694  -3.206  -1.632
  700   1HG1  VAL  87          HG11      VAL  87  -6.620  -1.606  -3.066
  701   2HG1  VAL  87          HG12      VAL  87  -8.119  -2.305  -3.679
  702   3HG1  VAL  87          HG13      VAL  87  -6.735  -3.344  -3.339
  703   1HG2  VAL  87          HG21      VAL  87  -5.774  -3.303  -1.190
  704   2HG2  VAL  87          HG22      VAL  87  -7.009  -4.514  -0.860
  705   3HG2  VAL  87          HG23      VAL  87  -6.796  -3.152   0.240
  706    H    LEU  88           HN       LEU  88  -7.760   1.023  -1.814
  707    HA   LEU  88           HA       LEU  88 -10.515   1.325  -2.753
  708   1HB   LEU  88          HB2       LEU  88  -8.304   3.354  -2.428
  709   2HB   LEU  88          HB1       LEU  88  -9.953   3.720  -2.892
  710    HG   LEU  88           HG       LEU  88  -9.086   2.578  -0.236
  711   1HD1  LEU  88          HD11      LEU  88 -10.397   5.059   0.023
  712   2HD1  LEU  88          HD12      LEU  88  -9.171   5.255  -1.230
  713   3HD1  LEU  88          HD13      LEU  88  -8.713   4.676   0.370
  714   1HD2  LEU  88          HD21      LEU  88 -11.194   1.821  -0.184
  715   2HD2  LEU  88          HD22      LEU  88 -11.688   2.812  -1.557
  716   3HD2  LEU  88          HD23      LEU  88 -11.634   3.510   0.062
  717    H    ASP  89           HN       ASP  89 -10.192   3.292  -4.645
  718    HA   ASP  89           HA       ASP  89  -9.921   3.636  -6.857
  719   1HB   ASP  89          HB2       ASP  89  -7.502   3.677  -6.095
  720   2HB   ASP  89          HB1       ASP  89  -7.383   2.023  -6.678
  721    H    THR  90           HN       THR  90  -8.179   1.172  -8.183
  722    HA   THR  90           HA       THR  90 -10.422  -0.684  -8.356
  723    HB   THR  90           HB       THR  90  -9.129   0.610 -10.762
  724    HG1  THR  90           HG1      THR  90 -11.767   0.745  -9.732
  725   1HG2  THR  90          HG21      THR  90 -11.250  -0.665 -11.772
  726   2HG2  THR  90          HG22      THR  90 -10.801  -1.797 -10.496
  727   3HG2  THR  90          HG23      THR  90  -9.627  -1.352 -11.734
  728    H    ASP  91           HN       ASP  91  -9.270  -2.313  -7.389
  729    HA   ASP  91           HA       ASP  91  -6.663  -3.041  -8.464
  730   1HB   ASP  91          HB2       ASP  91  -6.594  -4.688  -6.646
  731   2HB   ASP  91          HB1       ASP  91  -6.970  -3.084  -6.024
  732    H    TYR  92           HN       TYR  92  -9.007  -3.291 -10.155
  733    HA   TYR  92           HA       TYR  92  -8.945  -6.201 -10.597
  734   1HB   TYR  92          HB2       TYR  92 -11.293  -4.382 -11.162
  735   2HB   TYR  92          HB1       TYR  92 -11.241  -6.126 -11.376
  736    HD1  TYR  92           HD1      TYR  92 -12.348  -7.356  -9.793
  737    HD2  TYR  92           HD2      TYR  92 -10.597  -3.656  -8.631
  738    HE1  TYR  92           HE1      TYR  92 -13.238  -7.654  -7.522
  739    HE2  TYR  92           HE2      TYR  92 -11.478  -3.949  -6.354
  740    HH   TYR  92           HH       TYR  92 -13.809  -5.655  -5.496
  741    H    LYS  93           HN       LYS  93  -7.922  -3.331 -11.801
  742    HA   LYS  93           HA       LYS  93  -8.175  -4.285 -14.572
  743   1HB   LYS  93          HB2       LYS  93  -9.551  -2.314 -14.277
  744   2HB   LYS  93          HB1       LYS  93  -8.197  -1.430 -13.588
  745   1HG   LYS  93          HG2       LYS  93  -7.020  -1.547 -15.716
  746   2HG   LYS  93          HG1       LYS  93  -8.355  -2.468 -16.410
  747   1HD   LYS  93          HD2       LYS  93  -9.856  -0.570 -16.035
  748   2HD   LYS  93          HD1       LYS  93  -8.519   0.349 -15.338
  749   1HE   LYS  93          HE2       LYS  93  -7.320   0.214 -17.467
  750   2HE   LYS  93          HE1       LYS  93  -8.654  -0.706 -18.161
  751   1HZ   LYS  93          HZ1       LYS  93  -8.538   1.809 -18.575
  752   2HZ   LYS  93          HZ2       LYS  93  -9.128   1.960 -16.997
  753   3HZ   LYS  93          HZ3       LYS  93 -10.032   1.130 -18.161
  754    H    SER  94           HN       SER  94  -6.301  -1.464 -13.622
  755    HA   SER  94           HA       SER  94  -3.831  -3.008 -13.967
  756   1HB   SER  94          HB2       SER  94  -2.919  -1.231 -15.427
  757   2HB   SER  94          HB1       SER  94  -4.329  -2.019 -16.134
  758    HG   SER  94           HG       SER  94  -4.056   0.492 -15.921
  759    H    TYR  95           HN       TYR  95  -5.466  -0.298 -12.510
  760    HA   TYR  95           HA       TYR  95  -3.095   0.119 -10.829
  761   1HB   TYR  95          HB2       TYR  95  -3.624   2.574 -10.836
  762   2HB   TYR  95          HB1       TYR  95  -3.047   1.941 -12.373
  763    HD1  TYR  95           HD1      TYR  95  -4.258   2.340 -14.320
  764    HD2  TYR  95           HD2      TYR  95  -6.198   2.783 -10.559
  765    HE1  TYR  95           HE1      TYR  95  -6.235   3.263 -15.455
  766    HE2  TYR  95           HE2      TYR  95  -8.182   3.704 -11.685
  767    HH   TYR  95           HH       TYR  95  -8.172   4.757 -14.867
  768    H    ALA  96           HN       ALA  96  -3.467   0.211  -8.696
  769    HA   ALA  96           HA       ALA  96  -6.166   0.784  -7.708
  770   1HB   ALA  96          HB1       ALA  96  -4.967  -1.457  -6.284
  771   2HB   ALA  96          HB2       ALA  96  -5.316  -1.822  -7.972
  772   3HB   ALA  96          HB3       ALA  96  -6.603  -1.261  -6.911
  773    H    VAL  97           HN       VAL  97  -6.243   1.547  -5.592
  774    HA   VAL  97           HA       VAL  97  -3.630   2.100  -4.357
  775    HB   VAL  97           HB       VAL  97  -4.326   4.256  -3.677
  776   1HG1  VAL  97          HG11      VAL  97  -5.602   4.604  -6.254
  777   2HG1  VAL  97          HG12      VAL  97  -4.183   3.565  -6.358
  778   3HG1  VAL  97          HG13      VAL  97  -4.038   5.186  -5.683
  779   1HG2  VAL  97          HG21      VAL  97  -6.467   4.286  -2.926
  780   2HG2  VAL  97          HG22      VAL  97  -7.049   3.231  -4.213
  781   3HG2  VAL  97          HG23      VAL  97  -6.769   4.941  -4.536
  782    H    ILE  98           HN       ILE  98  -3.413   1.373  -2.343
  783    HA   ILE  98           HA       ILE  98  -5.832   0.838  -0.757
  784    HB   ILE  98           HB       ILE  98  -5.153  -1.289  -1.632
  785   1HG1  ILE  98          HG12      ILE  98  -5.772  -1.114   0.825
  786   2HG1  ILE  98          HG11      ILE  98  -4.873  -2.553   0.363
  787   1HG2  ILE  98          HG21      ILE  98  -2.548  -0.210  -1.492
  788   2HG2  ILE  98          HG22      ILE  98  -3.063  -1.743  -2.196
  789   3HG2  ILE  98          HG23      ILE  98  -2.563  -1.672  -0.508
  790   1HD1  ILE  98          HD11      ILE  98  -2.918  -0.734   1.104
  791   2HD1  ILE  98          HD12      ILE  98  -3.508  -2.102   2.041
  792   3HD1  ILE  98          HD13      ILE  98  -4.215  -0.505   2.275
  793    H    TYR  99           HN       TYR  99  -5.754   1.864   1.159
  794    HA   TYR  99           HA       TYR  99  -3.123   2.708   2.121
  795   1HB   TYR  99          HB2       TYR  99  -4.271   4.323   3.521
  796   2HB   TYR  99          HB1       TYR  99  -4.833   4.473   1.861
  797    HD1  TYR  99           HD1      TYR  99  -7.103   4.590   1.464
  798    HD2  TYR  99           HD2      TYR  99  -5.751   2.794   5.074
  799    HE1  TYR  99           HE1      TYR  99  -9.430   4.393   2.231
  800    HE2  TYR  99           HE2      TYR  99  -8.075   2.583   5.848
  801    HH   TYR  99           HH       TYR  99 -10.775   3.246   3.761
  802    H    ALA 100           HN       ALA 100  -2.194   1.827   3.819
  803    HA   ALA 100           HA       ALA 100  -3.681  -0.191   5.327
  804   1HB   ALA 100          HB1       ALA 100  -1.404  -0.602   4.175
  805   2HB   ALA 100          HB2       ALA 100  -1.655  -1.222   5.807
  806   3HB   ALA 100          HB3       ALA 100  -0.730   0.259   5.559
  807    H    THR 101           HN       THR 101  -4.070  -0.030   7.477
  808    HA   THR 101           HA       THR 101  -2.831   2.155   8.983
  809    HB   THR 101           HB       THR 101  -5.079   2.677   9.976
  810    HG1  THR 101           HG1      THR 101  -5.883   0.546   8.926
  811   1HG2  THR 101          HG21      THR 101  -4.064   3.524   7.501
  812   2HG2  THR 101          HG22      THR 101  -5.201   4.360   8.558
  813   3HG2  THR 101          HG23      THR 101  -5.798   3.290   7.290
  814    H    ARG 102           HN       ARG 102  -2.274   1.590  11.022
  815    HA   ARG 102           HA       ARG 102  -2.793  -1.142  11.811
  816   1HB   ARG 102          HB2       ARG 102  -1.110   0.994  13.120
  817   2HB   ARG 102          HB1       ARG 102  -1.223  -0.673  13.667
  818   1HG   ARG 102          HG2       ARG 102  -0.431  -1.341  11.355
  819   2HG   ARG 102          HG1       ARG 102  -0.046   0.362  11.106
  820   1HD   ARG 102          HD2       ARG 102   1.038  -1.371  13.323
  821   2HD   ARG 102          HD1       ARG 102   1.900  -0.952  11.844
  822    HE   ARG 102           HE       ARG 102   1.104   1.418  13.087
  823   1HH1  ARG 102          HH11      ARG 102   3.262  -1.265  13.653
  824   2HH1  ARG 102          HH12      ARG 102   4.388  -0.329  14.578
  825   1HH2  ARG 102          HH21      ARG 102   2.591   2.654  14.304
  826   2HH2  ARG 102          HH22      ARG 102   4.006   1.894  14.948
  827    H    VAL 103           HN       VAL 103  -3.957  -1.828  13.523
  828    HA   VAL 103           HA       VAL 103  -5.297   0.125  15.236
  829    HB   VAL 103           HB       VAL 103  -6.872  -0.292  13.409
  830   1HG1  VAL 103          HG11      VAL 103  -7.540  -3.032  13.976
  831   2HG1  VAL 103          HG12      VAL 103  -5.849  -2.897  13.495
  832   3HG1  VAL 103          HG13      VAL 103  -7.117  -2.276  12.441
  833   1HG2  VAL 103          HG21      VAL 103  -8.117  -1.891  15.558
  834   2HG2  VAL 103          HG22      VAL 103  -8.678  -0.418  14.766
  835   3HG2  VAL 103          HG23      VAL 103  -7.455  -0.326  16.033
  836    H    LYS 104           HN       LYS 104  -4.488  -0.504  17.141
  837    HA   LYS 104           HA       LYS 104  -5.139  -3.166  18.108
  838   1HB   LYS 104          HB2       LYS 104  -2.880  -3.620  18.921
  839   2HB   LYS 104          HB1       LYS 104  -2.877  -3.437  17.176
  840   1HG   LYS 104          HG2       LYS 104  -2.050  -1.147  17.419
  841   2HG   LYS 104          HG1       LYS 104  -2.026  -1.354  19.171
  842   1HD   LYS 104          HD2       LYS 104  -0.440  -2.980  17.182
  843   2HD   LYS 104          HD1       LYS 104   0.198  -1.679  18.190
  844   1HE   LYS 104          HE2       LYS 104  -0.419  -2.959  20.197
  845   2HE   LYS 104          HE1       LYS 104  -1.008  -4.265  19.170
  846   1HZ   LYS 104          HZ1       LYS 104   1.071  -4.947  18.691
  847   2HZ   LYS 104          HZ2       LYS 104   1.448  -4.190  20.156
  848   3HZ   LYS 104          HZ3       LYS 104   1.723  -3.385  18.694
  849    H    ASP 105           HN       ASP 105  -5.666  -3.134  20.253
  850    HA   ASP 105           HA       ASP 105  -6.239  -2.225  22.267
  851   1HB   ASP 105          HB2       ASP 105  -3.610  -0.755  21.921
  852   2HB   ASP 105          HB1       ASP 105  -4.463  -1.002  23.441
  853    H    GLY 106           HN       GLY 106  -4.990   0.693  22.727
  854   1HA   GLY 106          HA2       GLY 106  -7.257   2.049  21.424
  855   2HA   GLY 106          HA1       GLY 106  -6.512   2.566  22.931
  856    H    ARG 107           HN       ARG 107  -5.056   1.639  19.818
  857    HA   ARG 107           HA       ARG 107  -4.145   4.391  19.439
  858   1HB   ARG 107          HB2       ARG 107  -1.843   3.736  19.071
  859   2HB   ARG 107          HB1       ARG 107  -2.347   3.217  20.671
  860   1HG   ARG 107          HG2       ARG 107  -2.788   0.948  19.633
  861   2HG   ARG 107          HG1       ARG 107  -1.918   1.540  18.220
  862   1HD   ARG 107          HD2       ARG 107  -0.850   1.336  21.035
  863   2HD   ARG 107          HD1       ARG 107  -0.433   0.288  19.681
  864    HE   ARG 107           HE       ARG 107   0.148   2.912  18.941
  865   1HH1  ARG 107          HH11      ARG 107   1.230   0.529  21.253
  866   2HH1  ARG 107          HH12      ARG 107   2.849   1.139  21.315
  867   1HH2  ARG 107          HH21      ARG 107   2.277   3.717  19.019
  868   2HH2  ARG 107          HH22      ARG 107   3.445   2.953  20.045
  869    H    THR 108           HN       THR 108  -4.152   5.023  17.368
  870    HA   THR 108           HA       THR 108  -4.546   2.961  15.301
  871    HB   THR 108           HB       THR 108  -5.866   5.672  15.511
  872    HG1  THR 108           HG1      THR 108  -6.900   4.231  16.825
  873   1HG2  THR 108          HG21      THR 108  -5.420   5.084  13.171
  874   2HG2  THR 108          HG22      THR 108  -7.142   5.094  13.553
  875   3HG2  THR 108          HG23      THR 108  -6.278   3.562  13.408
  876    H    LEU 109           HN       LEU 109  -3.597   3.279  13.310
  877    HA   LEU 109           HA       LEU 109  -1.839   5.615  13.004
  878   1HB   LEU 109          HB2       LEU 109  -1.053   2.770  12.371
  879   2HB   LEU 109          HB1       LEU 109  -0.062   4.195  12.133
  880    HG   LEU 109           HG       LEU 109   0.718   3.070  14.088
  881   1HD1  LEU 109          HD11      LEU 109  -0.729   5.125  15.556
  882   2HD1  LEU 109          HD12      LEU 109  -0.032   5.707  14.044
  883   3HD1  LEU 109          HD13      LEU 109   0.999   4.946  15.256
  884   1HD2  LEU 109          HD21      LEU 109  -0.581   1.945  15.502
  885   2HD2  LEU 109          HD22      LEU 109  -1.927   2.296  14.419
  886   3HD2  LEU 109          HD23      LEU 109  -1.603   3.352  15.793
  887    H    HIS 110           HN       HIS 110  -1.618   6.379  10.902
  888    HA   HIS 110           HA       HIS 110  -3.310   4.994   8.921
  889   1HB   HIS 110          HB2       HIS 110  -2.793   7.953   9.184
  890   2HB   HIS 110          HB1       HIS 110  -3.770   7.196   7.932
  891    HD1  HIS 110           HD1      HIS 110  -3.741   7.046  11.742
  892    HD2  HIS 110           HD2      HIS 110  -6.376   7.425   8.552
  893    HE1  HIS 110           HE1      HIS 110  -6.026   7.214  12.776
  894    HE2  HIS 110           HE2      HIS 110  -7.599   7.513  10.830
  895    H    MET 111           HN       MET 111  -2.572   4.621   6.931
  896    HA   MET 111           HA       MET 111  -0.249   5.912   5.873
  897   1HB   MET 111          HB2       MET 111  -0.102   2.972   6.556
  898   2HB   MET 111          HB1       MET 111   1.067   3.835   5.567
  899   1HG   MET 111          HG2       MET 111   1.584   5.283   7.486
  900   2HG   MET 111          HG1       MET 111   0.460   4.347   8.468
  901   1HE   MET 111          HE1       MET 111   4.267   2.531   6.600
  902   2HE   MET 111          HE2       MET 111   3.776   4.208   6.356
  903   3HE   MET 111          HE3       MET 111   2.809   2.897   5.679
  904    H    MET 112           HN       MET 112  -0.289   5.882   3.686
  905    HA   MET 112           HA       MET 112  -2.439   4.358   2.421
  906   1HB   MET 112          HB2       MET 112  -0.987   6.870   1.657
  907   2HB   MET 112          HB1       MET 112  -1.907   5.961   0.471
  908   1HG   MET 112          HG2       MET 112  -3.213   7.789   1.370
  909   2HG   MET 112          HG1       MET 112  -3.922   6.237   1.805
  910   1HE   MET 112          HE1       MET 112  -5.056   7.985   4.837
  911   2HE   MET 112          HE2       MET 112  -5.307   7.830   3.098
  912   3HE   MET 112          HE3       MET 112  -4.505   9.258   3.750
  913    H    ARG 113           HN       ARG 113  -2.080   3.145   0.561
  914    HA   ARG 113           HA       ARG 113   0.689   2.739  -0.283
  915   1HB   ARG 113          HB2       ARG 113  -0.336   1.029   1.519
  916   2HB   ARG 113          HB1       ARG 113  -0.972   0.291   0.057
  917   1HG   ARG 113          HG2       ARG 113   1.220  -0.053  -0.813
  918   2HG   ARG 113          HG1       ARG 113   1.942   0.895   0.493
  919   1HD   ARG 113          HD2       ARG 113   0.942  -0.786   2.094
  920   2HD   ARG 113          HD1       ARG 113   0.567  -1.776   0.684
  921    HE   ARG 113           HE       ARG 113   3.270  -1.133   0.566
  922   1HH1  ARG 113          HH11      ARG 113   1.099  -2.968   2.593
  923   2HH1  ARG 113          HH12      ARG 113   2.327  -4.067   3.125
  924   1HH2  ARG 113          HH21      ARG 113   4.882  -2.569   1.266
  925   2HH2  ARG 113          HH22      ARG 113   4.477  -3.837   2.374
  926    H    LEU 114           HN       LEU 114   0.857   2.207  -2.475
  927    HA   LEU 114           HA       LEU 114  -1.650   1.756  -3.926
  928   1HB   LEU 114          HB2       LEU 114  -1.139   4.200  -3.864
  929   2HB   LEU 114          HB1       LEU 114   0.366   3.868  -4.697
  930    HG   LEU 114           HG       LEU 114  -2.368   3.286  -5.837
  931   1HD1  LEU 114          HD11      LEU 114  -0.628   5.452  -6.879
  932   2HD1  LEU 114          HD12      LEU 114  -1.538   5.758  -5.399
  933   3HD1  LEU 114          HD13      LEU 114  -2.385   5.310  -6.879
  934   1HD2  LEU 114          HD21      LEU 114  -0.770   3.440  -7.957
  935   2HD2  LEU 114          HD22      LEU 114  -1.043   1.929  -7.088
  936   3HD2  LEU 114          HD23      LEU 114   0.412   2.877  -6.777
  937    H    TYR 115           HN       TYR 115  -1.387  -0.007  -5.101
  938    HA   TYR 115           HA       TYR 115   1.304  -0.657  -6.065
  939   1HB   TYR 115          HB2       TYR 115  -1.118  -2.431  -5.744
  940   2HB   TYR 115          HB1       TYR 115   0.443  -2.953  -6.364
  941    HD1  TYR 115           HD1      TYR 115   2.043  -3.788  -4.893
  942    HD2  TYR 115           HD2      TYR 115  -1.133  -1.410  -3.356
  943    HE1  TYR 115           HE1      TYR 115   2.773  -4.306  -2.606
  944    HE2  TYR 115           HE2      TYR 115  -0.407  -1.918  -1.061
  945    HH   TYR 115           HH       TYR 115   2.579  -3.601  -0.405
  946    H    SER 116           HN       SER 116   1.765  -0.408  -8.125
  947    HA   SER 116           HA       SER 116  -0.453  -0.193 -10.041
  948   1HB   SER 116          HB2       SER 116   1.126   1.045 -11.481
  949   2HB   SER 116          HB1       SER 116   0.943   1.822  -9.908
  950    HG   SER 116           HG       SER 116   3.141   1.647 -10.602
  951    H    ARG 117           HN       ARG 117  -0.688  -1.726 -11.527
  952    HA   ARG 117           HA       ARG 117   1.055  -3.988 -11.569
  953   1HB   ARG 117          HB2       ARG 117  -1.502  -3.219 -12.848
  954   2HB   ARG 117          HB1       ARG 117  -0.538  -4.421 -13.694
  955   1HG   ARG 117          HG2       ARG 117  -0.818  -5.993 -12.074
  956   2HG   ARG 117          HG1       ARG 117  -0.978  -4.799 -10.787
  957   1HD   ARG 117          HD2       ARG 117  -3.059  -5.337 -12.905
  958   2HD   ARG 117          HD1       ARG 117  -3.084  -6.022 -11.280
  959    HE   ARG 117           HE       ARG 117  -3.995  -3.474 -12.012
  960   1HH1  ARG 117          HH11      ARG 117  -2.208  -5.077  -9.477
  961   2HH1  ARG 117          HH12      ARG 117  -2.530  -3.846  -8.303
  962   1HH2  ARG 117          HH21      ARG 117  -4.424  -1.863 -10.461
  963   2HH2  ARG 117          HH22      ARG 117  -3.775  -2.021  -8.864
  964    H    SER 118           HN       SER 118   0.554  -1.192 -13.617
  965    HA   SER 118           HA       SER 118   2.904  -2.018 -15.183
  966   1HB   SER 118          HB2       SER 118   0.441  -0.608 -16.241
  967   2HB   SER 118          HB1       SER 118   1.899  -0.952 -17.170
  968    HG   SER 118           HG       SER 118   1.475  -3.219 -16.622
  969    HA   PRO 119           HA       PRO 119   4.889   1.709 -13.880
  970   1HB   PRO 119          HB2       PRO 119   5.630   1.895 -16.773
  971   2HB   PRO 119          HB1       PRO 119   6.651   2.057 -15.338
  972   1HG   PRO 119          HG2       PRO 119   6.669  -0.186 -16.773
  973   2HG   PRO 119          HG1       PRO 119   6.774  -0.233 -15.004
  974   1HD   PRO 119          HD2       PRO 119   4.493  -0.914 -16.784
  975   2HD   PRO 119          HD1       PRO 119   4.924  -1.573 -15.194
  976    H    GLU 120           HN       GLU 120   3.133   1.789 -16.964
  977    HA   GLU 120           HA       GLU 120   2.771   4.597 -17.031
  978   1HB   GLU 120          HB2       GLU 120   2.612   3.222 -19.041
  979   2HB   GLU 120          HB1       GLU 120   1.211   2.391 -18.384
  980   1HG   GLU 120          HG2       GLU 120  -0.062   4.471 -18.449
  981   2HG   GLU 120          HG1       GLU 120   1.347   5.314 -19.090
  982    H    VAL 121           HN       VAL 121   2.121   4.646 -14.636
  983    HA   VAL 121           HA       VAL 121  -0.423   3.757 -13.821
  984    HB   VAL 121           HB       VAL 121   1.128   6.131 -12.768
  985   1HG1  VAL 121          HG11      VAL 121  -0.171   5.740 -10.696
  986   2HG1  VAL 121          HG12      VAL 121  -1.132   4.539 -11.557
  987   3HG1  VAL 121          HG13      VAL 121  -1.179   6.229 -12.058
  988   1HG2  VAL 121          HG21      VAL 121   1.202   3.202 -12.108
  989   2HG2  VAL 121          HG22      VAL 121   1.747   4.432 -10.968
  990   3HG2  VAL 121          HG23      VAL 121   2.540   4.269 -12.535
  991    H    SER 122           HN       SER 122  -2.380   4.430 -14.365
  992    HA   SER 122           HA       SER 122  -2.834   6.528 -16.188
  993   1HB   SER 122          HB2       SER 122  -4.338   4.584 -15.954
  994   2HB   SER 122          HB1       SER 122  -4.810   5.153 -14.351
  995    HG   SER 122           HG       SER 122  -5.519   7.112 -15.455
  996    HA   PRO 123           HA       PRO 123  -2.940  10.204 -13.733
  997   1HB   PRO 123          HB2       PRO 123  -5.213  11.373 -14.860
  998   2HB   PRO 123          HB1       PRO 123  -3.562  11.545 -15.463
  999   1HG   PRO 123          HG2       PRO 123  -5.738   9.726 -16.381
 1000   2HG   PRO 123          HG1       PRO 123  -4.508  10.577 -17.333
 1001   1HD   PRO 123          HD2       PRO 123  -4.304   7.958 -16.824
 1002   2HD   PRO 123          HD1       PRO 123  -2.868   9.004 -16.847
 1003    H    ALA 124           HN       ALA 124  -5.965   8.443 -14.248
 1004    HA   ALA 124           HA       ALA 124  -7.441   9.588 -12.153
 1005   1HB   ALA 124          HB1       ALA 124  -7.664   6.954 -13.580
 1006   2HB   ALA 124          HB2       ALA 124  -8.669   8.392 -13.758
 1007   3HB   ALA 124          HB3       ALA 124  -8.771   7.421 -12.289
 1008    H    ALA 125           HN       ALA 125  -5.572   6.565 -12.265
 1009    HA   ALA 125           HA       ALA 125  -6.060   5.640  -9.719
 1010   1HB   ALA 125          HB1       ALA 125  -4.433   4.897 -11.789
 1011   2HB   ALA 125          HB2       ALA 125  -4.529   4.100 -10.219
 1012   3HB   ALA 125          HB3       ALA 125  -3.276   5.303 -10.519
 1013    H    THR 126           HN       THR 126  -3.441   7.812 -10.743
 1014    HA   THR 126           HA       THR 126  -2.522   8.218  -8.064
 1015    HB   THR 126           HB       THR 126  -1.915   9.737 -10.595
 1016    HG1  THR 126           HG1      THR 126  -0.382   7.754  -9.278
 1017   1HG2  THR 126          HG21      THR 126  -1.374  10.980  -8.505
 1018   2HG2  THR 126          HG22      THR 126   0.009  10.614  -9.533
 1019   3HG2  THR 126          HG23      THR 126  -0.280   9.663  -8.077
 1020    H    ALA 127           HN       ALA 127  -4.343  10.232 -10.388
 1021    HA   ALA 127           HA       ALA 127  -4.588  12.449  -8.639
 1022   1HB   ALA 127          HB1       ALA 127  -5.978  13.424 -10.252
 1023   2HB   ALA 127          HB2       ALA 127  -6.497  11.857 -10.871
 1024   3HB   ALA 127          HB3       ALA 127  -4.854  12.419 -11.172
 1025    H    ILE 128           HN       ILE 128  -6.973   9.945  -9.580
 1026    HA   ILE 128           HA       ILE 128  -9.013  10.850  -7.932
 1027    HB   ILE 128           HB       ILE 128  -8.482   7.994  -8.764
 1028   1HG1  ILE 128          HG12      ILE 128 -10.099  10.254  -9.947
 1029   2HG1  ILE 128          HG11      ILE 128  -8.836   9.302 -10.715
 1030   1HG2  ILE 128          HG21      ILE 128 -11.002   9.220  -7.644
 1031   2HG2  ILE 128          HG22      ILE 128  -9.930   8.117  -6.784
 1032   3HG2  ILE 128          HG23      ILE 128 -10.813   7.557  -8.204
 1033   1HD1  ILE 128          HD11      ILE 128 -11.701   8.744 -10.399
 1034   2HD1  ILE 128          HD12      ILE 128 -10.625   7.369 -10.148
 1035   3HD1  ILE 128          HD13      ILE 128 -10.575   8.261 -11.668
 1036    H    PHE 129           HN       PHE 129  -6.333   8.626  -7.165
 1037    HA   PHE 129           HA       PHE 129  -7.249   7.958  -4.587
 1038   1HB   PHE 129          HB2       PHE 129  -5.348   6.798  -5.707
 1039   2HB   PHE 129          HB1       PHE 129  -4.362   8.236  -5.467
 1040    HD1  PHE 129           HD1      PHE 129  -6.776   6.744  -3.077
 1041    HD2  PHE 129           HD2      PHE 129  -2.684   7.430  -4.031
 1042    HE1  PHE 129           HE1      PHE 129  -6.121   5.924  -0.851
 1043    HE2  PHE 129           HE2      PHE 129  -2.024   6.610  -1.805
 1044    HZ   PHE 129           HZ       PHE 129  -3.745   5.857  -0.213
 1045    H    ARG 130           HN       ARG 130  -5.283  10.622  -5.798
 1046    HA   ARG 130           HA       ARG 130  -4.815  11.866  -3.294
 1047   1HB   ARG 130          HB2       ARG 130  -3.440  12.431  -5.219
 1048   2HB   ARG 130          HB1       ARG 130  -4.851  12.983  -6.110
 1049   1HG   ARG 130          HG2       ARG 130  -3.526  14.847  -5.273
 1050   2HG   ARG 130          HG1       ARG 130  -5.137  14.828  -4.557
 1051   1HD   ARG 130          HD2       ARG 130  -3.441  15.333  -2.887
 1052   2HD   ARG 130          HD1       ARG 130  -4.242  13.804  -2.539
 1053    HE   ARG 130           HE       ARG 130  -2.206  12.807  -2.669
 1054   1HH1  ARG 130          HH11      ARG 130  -2.058  15.754  -4.530
 1055   2HH1  ARG 130          HH12      ARG 130  -0.392  15.551  -4.950
 1056   1HH2  ARG 130          HH21      ARG 130  -0.011  12.548  -3.202
 1057   2HH2  ARG 130          HH22      ARG 130   0.773  13.732  -4.194
 1058    H    LYS 131           HN       LYS 131  -7.272  12.180  -5.801
 1059    HA   LYS 131           HA       LYS 131  -8.728  14.328  -4.727
 1060   1HB   LYS 131          HB2       LYS 131  -9.047  13.441  -7.021
 1061   2HB   LYS 131          HB1       LYS 131  -9.745  11.978  -6.342
 1062   1HG   LYS 131          HG2       LYS 131 -11.557  13.341  -5.362
 1063   2HG   LYS 131          HG1       LYS 131 -10.878  14.761  -6.158
 1064   1HD   LYS 131          HD2       LYS 131 -11.916  12.277  -7.524
 1065   2HD   LYS 131          HD1       LYS 131 -12.725  13.843  -7.455
 1066   1HE   LYS 131          HE2       LYS 131 -10.858  14.852  -8.684
 1067   2HE   LYS 131          HE1       LYS 131 -10.068  13.278  -8.767
 1068   1HZ   LYS 131          HZ1       LYS 131 -11.728  12.452 -10.178
 1069   2HZ   LYS 131          HZ2       LYS 131 -11.390  13.996 -10.780
 1070   3HZ   LYS 131          HZ3       LYS 131 -12.782  13.735  -9.855
 1071    H    LEU 132           HN       LEU 132  -9.030  10.829  -4.335
 1072    HA   LEU 132           HA       LEU 132 -11.222  10.853  -2.560
 1073   1HB   LEU 132          HB2       LEU 132 -10.379   8.869  -3.846
 1074   2HB   LEU 132          HB1       LEU 132  -9.016   8.798  -2.747
 1075    HG   LEU 132           HG       LEU 132 -11.893   8.502  -1.882
 1076   1HD1  LEU 132          HD11      LEU 132  -9.818   6.476  -2.659
 1077   2HD1  LEU 132          HD12      LEU 132 -11.480   6.627  -3.229
 1078   3HD1  LEU 132          HD13      LEU 132 -11.159   6.078  -1.584
 1079   1HD2  LEU 132          HD21      LEU 132 -10.396   7.307   0.010
 1080   2HD2  LEU 132          HD22      LEU 132 -10.899   8.995   0.086
 1081   3HD2  LEU 132          HD23      LEU 132  -9.289   8.581  -0.500
 1082    H    ALA 133           HN       ALA 133  -7.730  10.960  -2.119
 1083    HA   ALA 133           HA       ALA 133  -7.666  10.759   0.687
 1084   1HB   ALA 133          HB1       ALA 133  -5.480  12.187   0.289
 1085   2HB   ALA 133          HB2       ALA 133  -5.802  11.782  -1.398
 1086   3HB   ALA 133          HB3       ALA 133  -5.575  10.498  -0.212
 1087    H    GLY 134           HN       GLY 134  -7.980  13.522  -1.504
 1088   1HA   GLY 134          HA2       GLY 134  -7.809  15.592   0.356
 1089   2HA   GLY 134          HA1       GLY 134  -8.733  15.663  -1.137
 1090    H    GLU 135           HN       GLU 135 -10.655  13.732  -0.675
 1091    HA   GLU 135           HA       GLU 135 -12.591  15.097   0.797
 1092   1HB   GLU 135          HB2       GLU 135 -12.496  12.128   0.214
 1093   2HB   GLU 135          HB1       GLU 135 -13.931  13.053   0.639
 1094   1HG   GLU 135          HG2       GLU 135 -12.280  13.397  -1.855
 1095   2HG   GLU 135          HG1       GLU 135 -13.842  12.588  -1.741
 1096    H    ARG 136           HN       ARG 136 -10.392  12.511   1.671
 1097    HA   ARG 136           HA       ARG 136 -11.397  12.192   4.335
 1098   1HB   ARG 136          HB2       ARG 136  -8.791  11.275   3.103
 1099   2HB   ARG 136          HB1       ARG 136  -9.417  10.757   4.662
 1100   1HG   ARG 136          HG2       ARG 136 -10.695  10.253   1.982
 1101   2HG   ARG 136          HG1       ARG 136  -9.814   9.076   2.958
 1102   1HD   ARG 136          HD2       ARG 136 -12.354  10.491   3.758
 1103   2HD   ARG 136          HD1       ARG 136 -12.238   8.822   3.205
 1104    HE   ARG 136           HE       ARG 136 -10.533   9.139   5.395
 1105   1HH1  ARG 136          HH11      ARG 136 -13.952   9.181   4.688
 1106   2HH1  ARG 136          HH12      ARG 136 -14.411   8.634   6.265
 1107   1HH2  ARG 136          HH21      ARG 136 -11.133   8.416   7.465
 1108   2HH2  ARG 136          HH22      ARG 136 -12.809   8.200   7.844
 1109    H    ASN 137           HN       ASN 137  -9.065  14.214   2.759
 1110    HA   ASN 137           HA       ASN 137  -7.959  16.068   3.497
 1111   1HB   ASN 137          HB2       ASN 137  -9.838  16.482   5.051
 1112   2HB   ASN 137          HB1       ASN 137  -9.077  15.423   6.234
 1113   1HD2  ASN 137          HD21      ASN 137  -8.047  16.447   7.757
 1114   2HD2  ASN 137          HD22      ASN 137  -7.229  17.961   7.605
 1115    H    TYR 138           HN       TYR 138  -6.484  13.928   3.057
 1116    HA   TYR 138           HA       TYR 138  -4.472  14.100   5.166
 1117   1HB   TYR 138          HB2       TYR 138  -5.675  11.557   4.088
 1118   2HB   TYR 138          HB1       TYR 138  -4.054  11.576   4.773
 1119    HD1  TYR 138           HD1      TYR 138  -6.518  10.022   5.784
 1120    HD2  TYR 138           HD2      TYR 138  -4.838  13.774   6.897
 1121    HE1  TYR 138           HE1      TYR 138  -7.476   9.783   8.039
 1122    HE2  TYR 138           HE2      TYR 138  -5.793  13.544   9.145
 1123    HH   TYR 138           HH       TYR 138  -6.604  11.056  10.554
 1124    H    THR 139           HN       THR 139  -4.636  15.354   2.572
 1125    HA   THR 139           HA       THR 139  -2.661  13.915   0.981
 1126    HB   THR 139           HB       THR 139  -4.412  14.907  -0.313
 1127    HG1  THR 139           HG1      THR 139  -2.101  15.195  -0.964
 1128   1HG2  THR 139          HG21      THR 139  -4.704  16.853   1.509
 1129   2HG2  THR 139          HG22      THR 139  -5.291  16.975  -0.148
 1130   3HG2  THR 139          HG23      THR 139  -3.754  17.711   0.301
 1131    H    ASP 140           HN       ASP 140  -2.977  17.147   2.445
 1132    HA   ASP 140           HA       ASP 140  -0.131  17.622   2.226
 1133   1HB   ASP 140          HB2       ASP 140  -2.381  19.226   3.445
 1134   2HB   ASP 140          HB1       ASP 140  -0.697  19.733   3.527
 1135    H    GLU 141           HN       GLU 141  -2.409  16.478   4.531
 1136    HA   GLU 141           HA       GLU 141  -1.309  16.822   6.987
 1137   1HB   GLU 141          HB2       GLU 141  -3.394  15.629   6.635
 1138   2HB   GLU 141          HB1       GLU 141  -2.554  14.319   5.819
 1139   1HG   GLU 141          HG2       GLU 141  -3.032  13.504   7.949
 1140   2HG   GLU 141          HG1       GLU 141  -1.328  13.949   8.002
 1141    H    MET 142           HN       MET 142  -0.789  13.630   5.572
 1142    HA   MET 142           HA       MET 142   2.088  13.928   5.843
 1143   1HB   MET 142          HB2       MET 142   0.430  12.081   7.502
 1144   2HB   MET 142          HB1       MET 142   2.002  11.542   6.952
 1145   1HG   MET 142          HG2       MET 142   2.367  12.409   9.086
 1146   2HG   MET 142          HG1       MET 142   2.955  13.641   7.979
 1147   1HE   MET 142          HE1       MET 142   2.196  14.471  11.221
 1148   2HE   MET 142          HE2       MET 142   1.798  16.075  10.608
 1149   3HE   MET 142          HE3       MET 142   3.130  15.166   9.895
 1150    H    VAL 143           HN       VAL 143   2.937  13.196   4.028
 1151    HA   VAL 143           HA       VAL 143   1.463  11.177   2.473
 1152    HB   VAL 143           HB       VAL 143   1.801  13.397   1.398
 1153   1HG1  VAL 143          HG11      VAL 143   4.380  13.192   2.452
 1154   2HG1  VAL 143          HG12      VAL 143   3.757  14.461   1.398
 1155   3HG1  VAL 143          HG13      VAL 143   4.585  13.068   0.704
 1156   1HG2  VAL 143          HG21      VAL 143   2.268  12.581  -0.736
 1157   2HG2  VAL 143          HG22      VAL 143   1.737  11.139   0.129
 1158   3HG2  VAL 143          HG23      VAL 143   3.459  11.424  -0.140
 1159    H    ALA 144           HN       ALA 144   3.034  10.002   0.908
 1160    HA   ALA 144           HA       ALA 144   5.648   9.389   1.849
 1161   1HB   ALA 144          HB1       ALA 144   5.196   6.972   2.252
 1162   2HB   ALA 144          HB2       ALA 144   3.471   7.326   2.190
 1163   3HB   ALA 144          HB3       ALA 144   4.471   8.039   3.454
 1164    H    MET 145           HN       MET 145   6.655   9.404  -0.044
 1165    HA   MET 145           HA       MET 145   5.409   7.977  -2.303
 1166   1HB   MET 145          HB2       MET 145   6.489   9.576  -3.819
 1167   2HB   MET 145          HB1       MET 145   5.370  10.377  -2.726
 1168   1HG   MET 145          HG2       MET 145   7.262  11.077  -1.331
 1169   2HG   MET 145          HG1       MET 145   8.368  10.296  -2.460
 1170   1HE   MET 145          HE1       MET 145   5.843  14.044  -3.248
 1171   2HE   MET 145          HE2       MET 145   5.616  12.855  -1.965
 1172   3HE   MET 145          HE3       MET 145   5.107  12.483  -3.612
 1173    H    LEU 146           HN       LEU 146   6.755   6.864  -3.720
 1174    HA   LEU 146           HA       LEU 146   8.856   5.430  -2.631
 1175   1HB   LEU 146          HB2       LEU 146   7.552   4.838  -4.676
 1176   2HB   LEU 146          HB1       LEU 146   8.436   6.068  -5.554
 1177    HG   LEU 146           HG       LEU 146   9.704   3.639  -4.282
 1178   1HD1  LEU 146          HD11      LEU 146  10.009   3.005  -6.737
 1179   2HD1  LEU 146          HD12      LEU 146   8.737   4.180  -7.071
 1180   3HD1  LEU 146          HD13      LEU 146   8.405   2.792  -6.035
 1181   1HD2  LEU 146          HD21      LEU 146  11.491   4.407  -6.063
 1182   2HD2  LEU 146          HD22      LEU 146  11.456   5.099  -4.442
 1183   3HD2  LEU 146          HD23      LEU 146  10.744   5.982  -5.793
 1184    HA   PRO 147           HA       PRO 147  12.084   8.523  -2.459
 1185   1HB   PRO 147          HB2       PRO 147  14.171   6.698  -2.282
 1186   2HB   PRO 147          HB1       PRO 147  13.254   7.338  -0.917
 1187   1HG   PRO 147          HG2       PRO 147  12.964   4.740  -2.346
 1188   2HG   PRO 147          HG1       PRO 147  12.775   5.105  -0.622
 1189   1HD   PRO 147          HD2       PRO 147  10.661   4.721  -2.236
 1190   2HD   PRO 147          HD1       PRO 147  10.619   5.881  -0.892
 1191    H    ARG 148           HN       ARG 148  12.905   9.567  -4.129
 1192    HA   ARG 148           HA       ARG 148  13.485   8.086  -6.574
 1193   1HB   ARG 148          HB2       ARG 148  13.640  10.476  -7.533
 1194   2HB   ARG 148          HB1       ARG 148  12.064   9.832  -7.103
 1195   1HG   ARG 148          HG2       ARG 148  12.352  12.165  -6.411
 1196   2HG   ARG 148          HG1       ARG 148  12.067  11.090  -5.043
 1197   1HD   ARG 148          HD2       ARG 148  14.417  11.086  -4.506
 1198   2HD   ARG 148          HD1       ARG 148  14.782  12.047  -5.937
 1199    HE   ARG 148           HE       ARG 148  13.935  13.019  -3.419
 1200   1HH1  ARG 148          HH11      ARG 148  13.585  13.594  -6.844
 1201   2HH1  ARG 148          HH12      ARG 148  13.186  15.268  -6.648
 1202   1HH2  ARG 148          HH21      ARG 148  13.415  15.219  -3.161
 1203   2HH2  ARG 148          HH22      ARG 148  13.091  16.191  -4.557
 1204    H    GLN 149           HN       GLN 149  15.197   9.281  -3.957
 1205    HA   GLN 149           HA       GLN 149  17.548  10.009  -5.499
 1206   1HB   GLN 149          HB2       GLN 149  17.077   9.909  -2.525
 1207   2HB   GLN 149          HB1       GLN 149  18.589  10.403  -3.272
 1208   1HG   GLN 149          HG2       GLN 149  17.346  12.207  -4.442
 1209   2HG   GLN 149          HG1       GLN 149  15.920  11.759  -3.508
 1210   1HE2  GLN 149          HE21      GLN 149  15.588  13.033  -1.858
 1211   2HE2  GLN 149          HE22      GLN 149  16.797  13.790  -0.884
 1212    H    GLU 150           HN       GLU 150  19.572   8.998  -5.293
 1213    HA   GLU 150           HA       GLU 150  19.356   6.116  -4.931
 1214   1HB   GLU 150          HB2       GLU 150  21.516   7.817  -6.170
 1215   2HB   GLU 150          HB1       GLU 150  21.555   6.059  -6.080
 1216   1HG   GLU 150          HG2       GLU 150  19.476   5.972  -7.395
 1217   2HG   GLU 150          HG1       GLU 150  19.518   7.729  -7.539
 1218    H    GLU 151           HN       GLU 151  19.209   6.620  -2.542
 1219    HA   GLU 151           HA       GLU 151  21.588   5.800  -1.292
 1220   1HB   GLU 151          HB2       GLU 151  21.772   7.882   0.238
 1221   2HB   GLU 151          HB1       GLU 151  22.513   7.928  -1.355
 1222   1HG   GLU 151          HG2       GLU 151  20.613   9.181  -2.216
 1223   2HG   GLU 151          HG1       GLU 151  19.845   9.123  -0.631
 1224    H    CYS 152           HN       CYS 152  19.927   7.951   0.790
 1225    HA   CYS 152           HA       CYS 152  17.894   6.022   1.534
 1226   1HB   CYS 152          HB2       CYS 152  20.007   6.915   3.507
 1227   2HB   CYS 152          HB1       CYS 152  18.637   5.866   3.855
 1228    H    THR 153           HN       THR 153  16.674   7.842   0.694
 1229    HA   THR 153           HA       THR 153  15.833   9.615   2.805
 1230    HB   THR 153           HB       THR 153  17.701  10.887   1.949
 1231    HG1  THR 153           HG1      THR 153  15.333  11.991   0.857
 1232   1HG2  THR 153          HG21      THR 153  16.457  11.052  -0.761
 1233   2HG2  THR 153          HG22      THR 153  17.574   9.748  -0.362
 1234   3HG2  THR 153          HG23      THR 153  18.106  11.425  -0.257
 1235    H    VAL 154           HN       VAL 154  13.828  10.676   2.354
 1236    HA   VAL 154           HA       VAL 154  12.501  10.078  -0.165
 1237    HB   VAL 154           HB       VAL 154  12.075   8.137   1.397
 1238   1HG1  VAL 154          HG11      VAL 154   9.979   9.575   2.840
 1239   2HG1  VAL 154          HG12      VAL 154  11.613  10.069   3.285
 1240   3HG1  VAL 154          HG13      VAL 154  11.137   8.379   3.417
 1241   1HG2  VAL 154          HG21      VAL 154   9.706   7.995   0.833
 1242   2HG2  VAL 154          HG22      VAL 154  10.645   8.626  -0.519
 1243   3HG2  VAL 154          HG23      VAL 154   9.680   9.721   0.471
 1244    H    ASP 155           HN       ASP 155  10.701  11.413  -0.599
 1245    HA   ASP 155           HA       ASP 155  10.815  14.019   0.354
 1246   1HB   ASP 155          HB2       ASP 155   9.742  13.373  -1.777
 1247   2HB   ASP 155          HB1       ASP 155   8.418  12.637  -0.877
 1248    H    GLU 156           HN       GLU 156   9.580  15.225   1.792
 1249    HA   GLU 156           HA       GLU 156   7.683  13.823   3.517
 1250   1HB   GLU 156          HB2       GLU 156  10.356  14.632   4.317
 1251   2HB   GLU 156          HB1       GLU 156   9.128  15.419   5.299
 1252   1HG   GLU 156          HG2       GLU 156   9.863  13.360   6.330
 1253   2HG   GLU 156          HG1       GLU 156   8.171  13.245   5.854
 1254    H    VAL 157           HN       VAL 157   5.983  15.049   4.073
 1255    HA   VAL 157           HA       VAL 157   4.536  16.804   4.128
 1256    HB   VAL 157           HB       VAL 157   6.999  18.507   4.526
 1257   1HG1  VAL 157          HG11      VAL 157   5.053  19.644   6.008
 1258   2HG1  VAL 157          HG12      VAL 157   4.099  18.993   4.675
 1259   3HG1  VAL 157          HG13      VAL 157   5.425  20.109   4.348
 1260   1HG2  VAL 157          HG21      VAL 157   6.881  18.107   6.839
 1261   2HG2  VAL 157          HG22      VAL 157   6.740  16.516   6.090
 1262   3HG2  VAL 157          HG23      VAL 157   5.303  17.329   6.709
  Start of MODEL   11
    1   1H    MET   1          HT1       MET   1 -23.457 -21.095 -13.571
    2   2H    MET   1          HT2       MET   1 -23.406 -21.413 -15.231
    3   3H    MET   1          HT3       MET   1 -24.844 -20.882 -14.517
    4    HA   MET   1           HA       MET   1 -23.853 -19.068 -15.696
    5   1HB   MET   1          HB2       MET   1 -23.540 -18.839 -12.695
    6   2HB   MET   1          HB1       MET   1 -23.675 -17.484 -13.807
    7   1HG   MET   1          HG2       MET   1 -25.915 -18.224 -14.438
    8   2HG   MET   1          HG1       MET   1 -25.779 -19.581 -13.322
    9   1HE   MET   1          HE1       MET   1 -24.441 -15.935 -12.782
   10   2HE   MET   1          HE2       MET   1 -25.801 -15.172 -11.957
   11   3HE   MET   1          HE3       MET   1 -25.954 -15.659 -13.645
   12    H    THR   2           HN       THR   2 -22.075 -18.077 -16.466
   13    HA   THR   2           HA       THR   2 -19.542 -19.242 -16.168
   14    HB   THR   2           HB       THR   2 -20.170 -17.997 -18.164
   15    HG1  THR   2           HG1      THR   2 -18.259 -16.811 -18.379
   16   1HG2  THR   2          HG21      THR   2 -20.261 -15.582 -18.216
   17   2HG2  THR   2          HG22      THR   2 -20.045 -15.516 -16.467
   18   3HG2  THR   2          HG23      THR   2 -21.509 -16.225 -17.147
   19    H    VAL   3           HN       VAL   3 -17.883 -18.896 -14.821
   20    HA   VAL   3           HA       VAL   3 -18.290 -17.276 -12.494
   21    HB   VAL   3           HB       VAL   3 -16.081 -18.077 -11.779
   22   1HG1  VAL   3          HG11      VAL   3 -17.599 -19.615 -11.078
   23   2HG1  VAL   3          HG12      VAL   3 -16.692 -20.638 -12.192
   24   3HG1  VAL   3          HG13      VAL   3 -18.216 -19.911 -12.703
   25   1HG2  VAL   3          HG21      VAL   3 -15.020 -18.065 -14.012
   26   2HG2  VAL   3          HG22      VAL   3 -15.971 -19.485 -14.445
   27   3HG2  VAL   3          HG23      VAL   3 -14.779 -19.585 -13.150
   28    HA   PRO   4           HA       PRO   4 -16.579 -13.429 -13.904
   29   1HB   PRO   4          HB2       PRO   4 -15.539 -13.236 -11.122
   30   2HB   PRO   4          HB1       PRO   4 -16.523 -12.089 -12.039
   31   1HG   PRO   4          HG2       PRO   4 -17.613 -13.567 -10.115
   32   2HG   PRO   4          HG1       PRO   4 -18.494 -13.242 -11.620
   33   1HD   PRO   4          HD2       PRO   4 -17.075 -15.725 -10.750
   34   2HD   PRO   4          HD1       PRO   4 -18.595 -15.549 -11.652
   35    H    ASP   5           HN       ASP   5 -14.642 -12.683 -14.661
   36    HA   ASP   5           HA       ASP   5 -12.474 -14.414 -14.909
   37   1HB   ASP   5          HB2       ASP   5 -12.870 -12.557 -16.455
   38   2HB   ASP   5          HB1       ASP   5 -12.522 -11.398 -15.176
   39    H    ARG   6           HN       ARG   6 -10.868 -14.958 -13.585
   40    HA   ARG   6           HA       ARG   6 -10.684 -13.909 -10.956
   41   1HB   ARG   6          HB2       ARG   6  -8.893 -15.752 -12.535
   42   2HB   ARG   6          HB1       ARG   6  -8.565 -15.306 -10.868
   43   1HG   ARG   6          HG2       ARG   6  -9.655 -17.475 -11.016
   44   2HG   ARG   6          HG1       ARG   6 -10.666 -16.309 -10.164
   45   1HD   ARG   6          HD2       ARG   6 -11.991 -15.973 -12.185
   46   2HD   ARG   6          HD1       ARG   6 -10.960 -17.103 -13.062
   47    HE   ARG   6           HE       ARG   6 -12.196 -18.797 -12.179
   48   1HH1  ARG   6          HH11      ARG   6 -12.573 -16.005 -10.118
   49   2HH1  ARG   6          HH12      ARG   6 -13.717 -16.777  -9.073
   50   1HH2  ARG   6          HH21      ARG   6 -13.705 -19.809 -10.804
   51   2HH2  ARG   6          HH22      ARG   6 -14.360 -18.932  -9.462
   52    H    SER   7           HN       SER   7  -9.005 -13.280 -13.951
   53    HA   SER   7           HA       SER   7  -6.725 -11.977 -13.110
   54   1HB   SER   7          HB2       SER   7  -7.206 -12.454 -15.470
   55   2HB   SER   7          HB1       SER   7  -8.499 -11.253 -15.459
   56    HG   SER   7           HG       SER   7  -5.822 -10.909 -15.751
   57    H    GLU   8           HN       GLU   8 -10.033 -10.860 -13.095
   58    HA   GLU   8           HA       GLU   8  -9.861  -8.150 -12.966
   59   1HB   GLU   8          HB2       GLU   8 -11.867  -8.172 -11.611
   60   2HB   GLU   8          HB1       GLU   8 -11.954  -9.465 -12.801
   61   1HG   GLU   8          HG2       GLU   8 -11.169 -11.039 -11.026
   62   2HG   GLU   8          HG1       GLU   8 -11.335  -9.721  -9.874
   63    H    ILE   9           HN       ILE   9  -8.843 -10.441 -10.557
   64    HA   ILE   9           HA       ILE   9  -7.526  -8.292  -9.093
   65    HB   ILE   9           HB       ILE   9  -9.272 -10.368  -7.751
   66   1HG1  ILE   9          HG12      ILE   9 -10.525  -8.479  -8.745
   67   2HG1  ILE   9          HG11      ILE   9 -10.609  -8.479  -6.988
   68   1HG2  ILE   9          HG21      ILE   9  -7.679  -8.166  -6.452
   69   2HG2  ILE   9          HG22      ILE   9  -7.158  -9.847  -6.529
   70   3HG2  ILE   9          HG23      ILE   9  -8.624  -9.418  -5.653
   71   1HD1  ILE   9          HD11      ILE   9  -8.417  -6.887  -8.082
   72   2HD1  ILE   9          HD12      ILE   9  -9.591  -6.499  -6.827
   73   3HD1  ILE   9          HD13      ILE   9 -10.027  -6.324  -8.526
   74    H    ALA  10           HN       ALA  10  -6.051  -9.646 -10.686
   75    HA   ALA  10           HA       ALA  10  -4.366 -11.265  -9.006
   76   1HB   ALA  10          HB1       ALA  10  -4.718 -13.326  -9.825
   77   2HB   ALA  10          HB2       ALA  10  -4.985 -12.736 -11.466
   78   3HB   ALA  10          HB3       ALA  10  -6.292 -12.680 -10.284
   79    H    GLY  11           HN       GLY  11  -2.317 -10.811  -9.507
   80   1HA   GLY  11          HA2       GLY  11  -0.989 -10.916 -11.840
   81   2HA   GLY  11          HA1       GLY  11  -1.762  -9.344 -11.963
   82    H    LYS  12           HN       LYS  12   0.275  -8.321 -12.011
   83    HA   LYS  12           HA       LYS  12   1.610  -8.240  -9.386
   84   1HB   LYS  12          HB2       LYS  12   2.885  -7.964 -12.111
   85   2HB   LYS  12          HB1       LYS  12   3.719  -7.751 -10.580
   86   1HG   LYS  12          HG2       LYS  12   3.264 -10.089 -10.014
   87   2HG   LYS  12          HG1       LYS  12   2.450 -10.297 -11.567
   88   1HD   LYS  12          HD2       LYS  12   5.345  -9.533 -11.177
   89   2HD   LYS  12          HD1       LYS  12   4.754 -11.129 -11.643
   90   1HE   LYS  12          HE2       LYS  12   3.784 -10.157 -13.681
   91   2HE   LYS  12          HE1       LYS  12   4.413  -8.577 -13.217
   92   1HZ   LYS  12          HZ1       LYS  12   6.649  -9.435 -13.375
   93   2HZ   LYS  12          HZ2       LYS  12   5.835  -9.707 -14.833
   94   3HZ   LYS  12          HZ3       LYS  12   6.073 -10.982 -13.748
   95    H    TRP  13           HN       TRP  13   1.919  -6.323  -8.487
   96    HA   TRP  13           HA       TRP  13   1.943  -3.901 -10.043
   97   1HB   TRP  13          HB2       TRP  13   0.219  -2.910  -8.323
   98   2HB   TRP  13          HB1       TRP  13  -0.327  -3.722  -9.779
   99    HD1  TRP  13           HD1      TRP  13  -1.996  -5.666  -9.456
  100    HE1  TRP  13           HE1      TRP  13  -3.010  -6.868  -7.417
  101    HE3  TRP  13           HE3      TRP  13   0.999  -3.754  -5.828
  102    HZ2  TRP  13           HZ2      TRP  13  -2.592  -6.967  -4.624
  103    HZ3  TRP  13           HZ3      TRP  13   0.636  -4.431  -3.492
  104    HH2  TRP  13           HH2      TRP  13  -1.125  -6.014  -2.907
  105    H    TYR  14           HN       TYR  14   3.330  -2.461  -9.211
  106    HA   TYR  14           HA       TYR  14   4.502  -3.131  -6.609
  107   1HB   TYR  14          HB2       TYR  14   6.482  -1.821  -7.472
  108   2HB   TYR  14          HB1       TYR  14   6.108  -3.306  -8.336
  109    HD1  TYR  14           HD1      TYR  14   5.900  -3.279 -10.635
  110    HD2  TYR  14           HD2      TYR  14   5.539   0.378  -8.493
  111    HE1  TYR  14           HE1      TYR  14   5.850  -2.048 -12.762
  112    HE2  TYR  14           HE2      TYR  14   5.484   1.619 -10.615
  113    HH   TYR  14           HH       TYR  14   4.759   0.917 -13.147
  114    H    VAL  15           HN       VAL  15   4.631  -1.790  -4.955
  115    HA   VAL  15           HA       VAL  15   3.045   0.563  -4.881
  116    HB   VAL  15           HB       VAL  15   3.354  -0.825  -2.885
  117   1HG1  VAL  15          HG11      VAL  15   5.349  -1.209  -1.841
  118   2HG1  VAL  15          HG12      VAL  15   6.072   0.286  -2.439
  119   3HG1  VAL  15          HG13      VAL  15   5.893  -1.100  -3.512
  120   1HG2  VAL  15          HG21      VAL  15   2.655   1.418  -2.494
  121   2HG2  VAL  15          HG22      VAL  15   4.302   2.024  -2.676
  122   3HG2  VAL  15          HG23      VAL  15   3.872   1.031  -1.282
  123    H    VAL  16           HN       VAL  16   3.544   2.623  -5.076
  124    HA   VAL  16           HA       VAL  16   6.351   3.457  -5.184
  125    HB   VAL  16           HB       VAL  16   5.249   2.988  -7.501
  126   1HG1  VAL  16          HG11      VAL  16   3.207   4.356  -6.911
  127   2HG1  VAL  16          HG12      VAL  16   3.949   4.698  -8.473
  128   3HG1  VAL  16          HG13      VAL  16   4.222   5.784  -7.112
  129   1HG2  VAL  16          HG21      VAL  16   7.131   4.968  -6.582
  130   2HG2  VAL  16          HG22      VAL  16   6.346   5.466  -8.079
  131   3HG2  VAL  16          HG23      VAL  16   7.195   3.922  -7.996
  132    H    ALA  17           HN       ALA  17   2.939   4.428  -5.060
  133    HA   ALA  17           HA       ALA  17   3.692   6.993  -3.849
  134   1HB   ALA  17          HB1       ALA  17   1.793   6.351  -5.746
  135   2HB   ALA  17          HB2       ALA  17   1.900   7.865  -4.852
  136   3HB   ALA  17          HB3       ALA  17   0.848   6.572  -4.273
  137    H    LEU  18           HN       LEU  18   3.147   7.538  -1.768
  138    HA   LEU  18           HA       LEU  18   1.274   5.957  -0.278
  139   1HB   LEU  18          HB2       LEU  18   3.134   5.617   1.556
  140   2HB   LEU  18          HB1       LEU  18   2.848   4.438   0.297
  141    HG   LEU  18           HG       LEU  18   5.010   6.538   0.125
  142   1HD1  LEU  18          HD11      LEU  18   6.362   4.276   0.560
  143   2HD1  LEU  18          HD12      LEU  18   4.919   3.924   1.510
  144   3HD1  LEU  18          HD13      LEU  18   5.877   5.362   1.863
  145   1HD2  LEU  18          HD21      LEU  18   4.113   4.265  -1.547
  146   2HD2  LEU  18          HD22      LEU  18   5.853   4.507  -1.383
  147   3HD2  LEU  18          HD23      LEU  18   4.838   5.802  -2.016
  148    H    ALA  19           HN       ALA  19   1.638   6.617   2.232
  149    HA   ALA  19           HA       ALA  19   2.445   9.264   2.775
  150   1HB   ALA  19          HB1       ALA  19  -0.114   8.986   1.525
  151   2HB   ALA  19          HB2       ALA  19   0.717  10.455   2.029
  152   3HB   ALA  19          HB3       ALA  19  -0.320   9.597   3.167
  153    H    SER  20           HN       SER  20   2.857   9.266   4.953
  154    HA   SER  20           HA       SER  20   0.928   8.045   6.721
  155   1HB   SER  20          HB2       SER  20   2.572   6.464   7.728
  156   2HB   SER  20          HB1       SER  20   2.091   6.052   6.081
  157    HG   SER  20           HG       SER  20   4.041   6.946   5.352
  158    H    ASN  21           HN       ASN  21   1.018   8.641   8.766
  159    HA   ASN  21           HA       ASN  21   3.320  10.059   9.840
  160   1HB   ASN  21          HB2       ASN  21   0.551  11.238   9.667
  161   2HB   ASN  21          HB1       ASN  21   1.739  11.796  10.826
  162   1HD2  ASN  21          HD21      ASN  21   3.678  11.093   8.376
  163   2HD2  ASN  21          HD22      ASN  21   3.629  12.568   7.487
  164    H    THR  22           HN       THR  22   3.589   9.660  11.968
  165    HA   THR  22           HA       THR  22   1.661   9.050  13.865
  166    HB   THR  22           HB       THR  22   1.145   7.069  12.545
  167    HG1  THR  22           HG1      THR  22   1.709   5.457  14.148
  168   1HG2  THR  22          HG21      THR  22   3.967   6.929  12.153
  169   2HG2  THR  22          HG22      THR  22   2.681   6.012  11.369
  170   3HG2  THR  22          HG23      THR  22   3.393   5.426  12.873
  171    H    GLU  23           HN       GLU  23   3.197   6.907  15.196
  172    HA   GLU  23           HA       GLU  23   5.131   8.541  16.481
  173   1HB   GLU  23          HB2       GLU  23   3.907   6.758  17.657
  174   2HB   GLU  23          HB1       GLU  23   4.698   5.551  16.654
  175   1HG   GLU  23          HG2       GLU  23   6.269   7.437  18.371
  176   2HG   GLU  23          HG1       GLU  23   5.595   5.941  19.012
  177    H    PHE  24           HN       PHE  24   5.211   6.197  13.909
  178    HA   PHE  24           HA       PHE  24   8.082   5.934  13.893
  179   1HB   PHE  24          HB2       PHE  24   5.972   5.042  11.919
  180   2HB   PHE  24          HB1       PHE  24   7.684   4.674  11.769
  181    HD1  PHE  24           HD1      PHE  24   5.192   4.483  14.567
  182    HD2  PHE  24           HD2      PHE  24   8.134   2.495  12.220
  183    HE1  PHE  24           HE1      PHE  24   4.872   2.446  15.900
  184    HE2  PHE  24           HE2      PHE  24   7.817   0.452  13.551
  185    HZ   PHE  24           HZ       PHE  24   6.183   0.425  15.393
  186    H    PHE  25           HN       PHE  25   6.417   8.566  13.268
  187    HA   PHE  25           HA       PHE  25   6.704   9.444  10.724
  188   1HB   PHE  25          HB2       PHE  25   5.739  10.806  12.506
  189   2HB   PHE  25          HB1       PHE  25   7.330  11.019  13.227
  190    HD1  PHE  25           HD1      PHE  25   7.794  13.276  13.071
  191    HD2  PHE  25           HD2      PHE  25   6.268  11.232   9.664
  192    HE1  PHE  25           HE1      PHE  25   8.140  15.296  11.709
  193    HE2  PHE  25           HE2      PHE  25   6.613  13.248   8.296
  194    HZ   PHE  25           HZ       PHE  25   7.550  15.284   9.319
  195    H    LEU  26           HN       LEU  26   9.296   9.303  13.138
  196    HA   LEU  26           HA       LEU  26  11.248  10.516  11.454
  197   1HB   LEU  26          HB2       LEU  26  11.521   8.842  13.945
  198   2HB   LEU  26          HB1       LEU  26  12.872   9.613  13.138
  199    HG   LEU  26           HG       LEU  26  12.190  10.942  15.035
  200   1HD1  LEU  26          HD11      LEU  26  11.263  12.315  12.522
  201   2HD1  LEU  26          HD12      LEU  26  12.956  12.058  12.942
  202   3HD1  LEU  26          HD13      LEU  26  11.936  13.063  13.971
  203   1HD2  LEU  26          HD21      LEU  26   9.797  10.092  14.965
  204   2HD2  LEU  26          HD22      LEU  26   9.504  11.335  13.748
  205   3HD2  LEU  26          HD23      LEU  26  10.023  11.792  15.371
  206    H    ARG  27           HN       ARG  27  10.594   7.145  12.372
  207    HA   ARG  27           HA       ARG  27  12.681   6.048  10.811
  208   1HB   ARG  27          HB2       ARG  27  10.173   4.838  11.967
  209   2HB   ARG  27          HB1       ARG  27  11.378   3.896  11.097
  210   1HG   ARG  27          HG2       ARG  27  13.066   4.482  12.723
  211   2HG   ARG  27          HG1       ARG  27  11.922   5.526  13.568
  212   1HD   ARG  27          HD2       ARG  27  11.539   2.563  13.180
  213   2HD   ARG  27          HD1       ARG  27  12.264   3.284  14.617
  214    HE   ARG  27           HE       ARG  27   9.767   4.482  14.135
  215   1HH1  ARG  27          HH11      ARG  27  11.131   1.440  15.161
  216   2HH1  ARG  27          HH12      ARG  27   9.767   1.014  16.138
  217   1HH2  ARG  27          HH21      ARG  27   7.975   3.929  15.426
  218   2HH2  ARG  27          HH22      ARG  27   7.976   2.428  16.290
  219    H    GLU  28           HN       GLU  28   9.289   6.724  10.132
  220    HA   GLU  28           HA       GLU  28   9.066   5.344   7.715
  221   1HB   GLU  28          HB2       GLU  28   7.704   7.879   8.639
  222   2HB   GLU  28          HB1       GLU  28   7.243   6.984   7.196
  223   1HG   GLU  28          HG2       GLU  28   6.695   5.045   8.546
  224   2HG   GLU  28          HG1       GLU  28   7.208   5.893  10.001
  225    H    LYS  29           HN       LYS  29  10.152   8.666   8.366
  226    HA   LYS  29           HA       LYS  29  10.589   9.278   5.615
  227   1HB   LYS  29          HB2       LYS  29  11.781  11.272   6.461
  228   2HB   LYS  29          HB1       LYS  29  10.194  11.072   7.186
  229   1HG   LYS  29          HG2       LYS  29  11.186  10.209   9.212
  230   2HG   LYS  29          HG1       LYS  29  12.791  10.282   8.484
  231   1HD   LYS  29          HD2       LYS  29  12.491  12.183   9.939
  232   2HD   LYS  29          HD1       LYS  29  12.538  12.736   8.265
  233   1HE   LYS  29          HE2       LYS  29   9.978  12.222   9.765
  234   2HE   LYS  29          HE1       LYS  29  10.777  13.792   9.734
  235   1HZ   LYS  29          HZ1       LYS  29   9.125  12.564   7.760
  236   2HZ   LYS  29          HZ2       LYS  29  10.607  13.049   7.105
  237   3HZ   LYS  29          HZ3       LYS  29   9.623  14.175   7.894
  238    H    ASP  30           HN       ASP  30  12.666   8.177   8.262
  239    HA   ASP  30           HA       ASP  30  15.094   8.322   6.806
  240   1HB   ASP  30          HB2       ASP  30  15.033   8.232   9.264
  241   2HB   ASP  30          HB1       ASP  30  14.394   6.593   9.190
  242    H    LYS  31           HN       LYS  31  12.972   5.567   7.583
  243    HA   LYS  31           HA       LYS  31  14.449   3.683   6.081
  244   1HB   LYS  31          HB2       LYS  31  11.571   3.616   7.004
  245   2HB   LYS  31          HB1       LYS  31  12.438   2.242   6.330
  246   1HG   LYS  31          HG2       LYS  31  14.026   2.333   8.184
  247   2HG   LYS  31          HG1       LYS  31  13.155   3.711   8.860
  248   1HD   LYS  31          HD2       LYS  31  11.148   2.322   9.091
  249   2HD   LYS  31          HD1       LYS  31  12.028   0.945   8.423
  250   1HE   LYS  31          HE2       LYS  31  13.598   1.041  10.295
  251   2HE   LYS  31          HE1       LYS  31  12.724   2.422  10.959
  252   1HZ   LYS  31          HZ1       LYS  31  11.602  -0.301  10.568
  253   2HZ   LYS  31          HZ2       LYS  31  10.776   1.023  11.222
  254   3HZ   LYS  31          HZ3       LYS  31  12.094   0.357  12.047
  255    H    MET  32           HN       MET  32  11.206   3.433   5.088
  256    HA   MET  32           HA       MET  32  10.149   3.658   3.095
  257   1HB   MET  32          HB2       MET  32  10.674   6.063   3.369
  258   2HB   MET  32          HB1       MET  32  12.199   5.809   2.532
  259   1HG   MET  32          HG2       MET  32  10.532   6.761   1.051
  260   2HG   MET  32          HG1       MET  32  11.004   5.147   0.522
  261   1HE   MET  32          HE1       MET  32   7.716   5.654   3.397
  262   2HE   MET  32          HE2       MET  32   7.323   6.875   2.188
  263   3HE   MET  32          HE3       MET  32   8.901   6.890   2.974
  264    H    LYS  33           HN       LYS  33  10.237   2.703   1.095
  265    HA   LYS  33           HA       LYS  33  12.653   2.244  -0.339
  266   1HB   LYS  33          HB2       LYS  33  12.872  -0.142  -0.041
  267   2HB   LYS  33          HB1       LYS  33  12.955   0.637   1.532
  268   1HG   LYS  33          HG2       LYS  33  10.504  -0.695   0.400
  269   2HG   LYS  33          HG1       LYS  33  11.629  -1.438   1.538
  270   1HD   LYS  33          HD2       LYS  33  11.133   0.401   3.137
  271   2HD   LYS  33          HD1       LYS  33   9.913   0.998   2.011
  272   1HE   LYS  33          HE2       LYS  33   8.903  -0.365   3.763
  273   2HE   LYS  33          HE1       LYS  33   8.706  -1.109   2.177
  274   1HZ   LYS  33          HZ1       LYS  33   9.556  -2.447   4.284
  275   2HZ   LYS  33          HZ2       LYS  33  11.051  -1.897   3.717
  276   3HZ   LYS  33          HZ3       LYS  33  10.055  -2.823   2.711
  277    H    MET  34           HN       MET  34  12.289   1.004  -2.337
  278    HA   MET  34           HA       MET  34   9.620   1.467  -3.354
  279   1HB   MET  34          HB2       MET  34  11.619   1.872  -4.743
  280   2HB   MET  34          HB1       MET  34  12.033   0.168  -4.642
  281   1HG   MET  34          HG2       MET  34  10.003  -0.409  -5.853
  282   2HG   MET  34          HG1       MET  34   9.559   1.296  -5.932
  283   1HE   MET  34          HE1       MET  34   9.193   0.099  -8.173
  284   2HE   MET  34          HE2       MET  34  10.465  -0.414  -9.280
  285   3HE   MET  34          HE3       MET  34   9.932   1.266  -9.270
  286    H    ALA  35           HN       ALA  35   8.372  -0.378  -4.504
  287    HA   ALA  35           HA       ALA  35   9.136  -3.025  -3.669
  288   1HB   ALA  35          HB1       ALA  35   7.652  -1.507  -1.843
  289   2HB   ALA  35          HB2       ALA  35   8.091  -3.210  -1.752
  290   3HB   ALA  35          HB3       ALA  35   6.563  -2.737  -2.487
  291    H    MET  36           HN       MET  36   8.224  -4.628  -4.736
  292    HA   MET  36           HA       MET  36   6.067  -4.013  -6.638
  293   1HB   MET  36          HB2       MET  36   8.186  -6.151  -6.899
  294   2HB   MET  36          HB1       MET  36   7.003  -5.687  -8.116
  295   1HG   MET  36          HG2       MET  36   8.053  -3.518  -8.353
  296   2HG   MET  36          HG1       MET  36   9.203  -3.917  -7.079
  297   1HE   MET  36          HE1       MET  36   8.538  -6.838 -10.147
  298   2HE   MET  36          HE2       MET  36   8.786  -5.490 -11.257
  299   3HE   MET  36          HE3       MET  36   7.538  -5.391 -10.015
  300    H    ALA  37           HN       ALA  37   4.252  -5.393  -6.631
  301    HA   ALA  37           HA       ALA  37   4.421  -7.744  -4.872
  302   1HB   ALA  37          HB1       ALA  37   1.907  -6.348  -4.539
  303   2HB   ALA  37          HB2       ALA  37   3.293  -5.373  -4.051
  304   3HB   ALA  37          HB3       ALA  37   3.030  -6.962  -3.330
  305    H    ARG  38           HN       ARG  38   2.892  -9.356  -5.157
  306    HA   ARG  38           HA       ARG  38   1.298  -9.198  -7.632
  307   1HB   ARG  38          HB2       ARG  38   3.177 -10.744  -7.911
  308   2HB   ARG  38          HB1       ARG  38   2.705 -11.605  -6.453
  309   1HG   ARG  38          HG2       ARG  38   0.566 -12.201  -7.558
  310   2HG   ARG  38          HG1       ARG  38   1.167 -11.443  -9.032
  311   1HD   ARG  38          HD2       ARG  38   2.420 -13.775  -7.594
  312   2HD   ARG  38          HD1       ARG  38   1.502 -13.850  -9.098
  313    HE   ARG  38           HE       ARG  38   3.620 -12.049  -9.430
  314   1HH1  ARG  38          HH11      ARG  38   3.078 -15.469  -8.999
  315   2HH1  ARG  38          HH12      ARG  38   4.511 -15.929  -9.855
  316   1HH2  ARG  38          HH21      ARG  38   5.501 -12.650 -10.555
  317   2HH2  ARG  38          HH22      ARG  38   5.888 -14.329 -10.739
  318    H    ILE  39           HN       ILE  39  -0.843  -9.502  -7.368
  319    HA   ILE  39           HA       ILE  39  -1.813 -10.221  -4.717
  320    HB   ILE  39           HB       ILE  39  -2.703  -8.220  -5.963
  321   1HG1  ILE  39          HG12      ILE  39  -4.778 -10.290  -5.224
  322   2HG1  ILE  39          HG11      ILE  39  -3.868  -9.340  -4.054
  323   1HG2  ILE  39          HG21      ILE  39  -4.187  -8.439  -7.762
  324   2HG2  ILE  39          HG22      ILE  39  -4.332 -10.181  -7.534
  325   3HG2  ILE  39          HG23      ILE  39  -2.832  -9.497  -8.158
  326   1HD1  ILE  39          HD11      ILE  39  -5.053  -7.457  -4.458
  327   2HD1  ILE  39          HD12      ILE  39  -6.281  -8.646  -4.889
  328   3HD1  ILE  39          HD13      ILE  39  -5.334  -7.858  -6.151
  329    H    SER  40           HN       SER  40  -2.885 -12.025  -4.201
  330    HA   SER  40           HA       SER  40  -4.096 -13.745  -6.161
  331   1HB   SER  40          HB2       SER  40  -1.735 -14.416  -6.379
  332   2HB   SER  40          HB1       SER  40  -1.665 -14.737  -4.647
  333    HG   SER  40           HG       SER  40  -2.793 -16.528  -4.915
  334    H    PHE  41           HN       PHE  41  -5.588 -15.131  -5.257
  335    HA   PHE  41           HA       PHE  41  -6.298 -14.594  -2.509
  336   1HB   PHE  41          HB2       PHE  41  -7.628 -16.269  -4.644
  337   2HB   PHE  41          HB1       PHE  41  -8.283 -16.033  -3.029
  338    HD1  PHE  41           HD1      PHE  41 -10.104 -14.662  -3.079
  339    HD2  PHE  41           HD2      PHE  41  -6.781 -13.721  -5.568
  340    HE1  PHE  41           HE1      PHE  41 -11.246 -12.617  -3.831
  341    HE2  PHE  41           HE2      PHE  41  -7.916 -11.679  -6.316
  342    HZ   PHE  41           HZ       PHE  41 -10.150 -11.122  -5.452
  343    H    LEU  42           HN       LEU  42  -6.071 -15.886  -0.782
  344    HA   LEU  42           HA       LEU  42  -4.913 -18.559  -1.211
  345   1HB   LEU  42          HB2       LEU  42  -3.478 -16.903  -0.012
  346   2HB   LEU  42          HB1       LEU  42  -4.686 -16.815   1.247
  347    HG   LEU  42           HG       LEU  42  -3.181 -19.325   0.518
  348   1HD1  LEU  42          HD11      LEU  42  -1.661 -18.892   2.182
  349   2HD1  LEU  42          HD12      LEU  42  -2.748 -17.799   3.039
  350   3HD1  LEU  42          HD13      LEU  42  -1.946 -17.264   1.563
  351   1HD2  LEU  42          HD21      LEU  42  -5.384 -18.703   2.368
  352   2HD2  LEU  42          HD22      LEU  42  -4.063 -19.648   3.056
  353   3HD2  LEU  42          HD23      LEU  42  -4.919 -20.234   1.630
  354    H    GLY  43           HN       GLY  43  -5.932 -20.303  -0.408
  355   1HA   GLY  43          HA2       GLY  43  -8.632 -20.310   0.126
  356   2HA   GLY  43          HA1       GLY  43  -7.540 -21.600   0.589
  357    H    GLU  44           HN       GLU  44  -9.017 -21.919   2.347
  358    HA   GLU  44           HA       GLU  44  -9.544 -21.850   4.552
  359   1HB   GLU  44          HB2       GLU  44  -7.238 -19.904   4.723
  360   2HB   GLU  44          HB1       GLU  44  -8.042 -20.647   6.098
  361   1HG   GLU  44          HG2       GLU  44  -7.325 -22.850   5.328
  362   2HG   GLU  44          HG1       GLU  44  -6.518 -22.102   3.949
  363    H    ASP  45           HN       ASP  45  -8.451 -18.513   4.063
  364    HA   ASP  45           HA       ASP  45 -10.786 -17.206   3.582
  365   1HB   ASP  45          HB2       ASP  45 -11.533 -16.416   5.824
  366   2HB   ASP  45          HB1       ASP  45 -11.776 -18.143   5.604
  367    H    GLU  46           HN       GLU  46  -8.171 -16.816   2.938
  368    HA   GLU  46           HA       GLU  46  -7.758 -14.118   3.894
  369   1HB   GLU  46          HB2       GLU  46  -5.772 -16.312   4.482
  370   2HB   GLU  46          HB1       GLU  46  -5.353 -14.607   4.513
  371   1HG   GLU  46          HG2       GLU  46  -6.975 -14.228   6.286
  372   2HG   GLU  46          HG1       GLU  46  -7.426 -15.932   6.242
  373    H    LEU  47           HN       LEU  47  -6.763 -12.872   2.452
  374    HA   LEU  47           HA       LEU  47  -5.726 -14.164   0.022
  375   1HB   LEU  47          HB2       LEU  47  -6.623 -11.295   0.334
  376   2HB   LEU  47          HB1       LEU  47  -6.283 -12.146  -1.162
  377    HG   LEU  47           HG       LEU  47  -8.623 -12.571   0.690
  378   1HD1  LEU  47          HD11      LEU  47  -8.717 -11.976  -2.240
  379   2HD1  LEU  47          HD12      LEU  47  -8.554 -10.684  -1.053
  380   3HD1  LEU  47          HD13      LEU  47  -9.962 -11.744  -1.013
  381   1HD2  LEU  47          HD21      LEU  47  -8.077 -14.127  -1.822
  382   2HD2  LEU  47          HD22      LEU  47  -9.319 -14.416  -0.604
  383   3HD2  LEU  47          HD23      LEU  47  -7.624 -14.711  -0.221
  384    H    LYS  48           HN       LYS  48  -3.704 -13.247  -0.880
  385    HA   LYS  48           HA       LYS  48  -2.249 -11.548   0.991
  386   1HB   LYS  48          HB2       LYS  48  -0.399 -13.050   1.250
  387   2HB   LYS  48          HB1       LYS  48  -1.874 -13.889   1.696
  388   1HG   LYS  48          HG2       LYS  48  -0.749 -15.482   0.486
  389   2HG   LYS  48          HG1       LYS  48  -1.818 -14.783  -0.730
  390   1HD   LYS  48          HD2       LYS  48  -0.009 -13.428  -1.594
  391   2HD   LYS  48          HD1       LYS  48   1.058 -13.973  -0.301
  392   1HE   LYS  48          HE2       LYS  48   1.523 -15.141  -2.391
  393   2HE   LYS  48          HE1       LYS  48   0.936 -16.252  -1.155
  394   1HZ   LYS  48          HZ1       LYS  48  -0.637 -16.880  -2.557
  395   2HZ   LYS  48          HZ2       LYS  48  -0.124 -15.755  -3.710
  396   3HZ   LYS  48          HZ3       LYS  48  -1.281 -15.316  -2.557
  397    H    VAL  49           HN       VAL  49  -0.407 -10.547   0.226
  398    HA   VAL  49           HA       VAL  49   0.082 -10.708  -2.669
  399    HB   VAL  49           HB       VAL  49  -1.288  -8.720  -2.251
  400   1HG1  VAL  49          HG11      VAL  49   0.158  -8.549   0.128
  401   2HG1  VAL  49          HG12      VAL  49  -1.052  -7.414  -0.466
  402   3HG1  VAL  49          HG13      VAL  49   0.656  -7.144  -0.812
  403   1HG2  VAL  49          HG21      VAL  49   0.807  -7.052  -2.826
  404   2HG2  VAL  49          HG22      VAL  49  -0.065  -8.046  -3.993
  405   3HG2  VAL  49          HG23      VAL  49   1.439  -8.633  -3.288
  406    H    SER  50           HN       SER  50   2.154 -11.235  -2.996
  407    HA   SER  50           HA       SER  50   4.082 -10.776  -0.849
  408   1HB   SER  50          HB2       SER  50   4.379 -12.262  -3.471
  409   2HB   SER  50          HB1       SER  50   5.579 -12.209  -2.183
  410    HG   SER  50           HG       SER  50   2.932 -13.158  -1.817
  411    H    TYR  51           HN       TYR  51   5.087  -8.832  -0.832
  412    HA   TYR  51           HA       TYR  51   5.776  -7.697  -3.443
  413   1HB   TYR  51          HB2       TYR  51   6.053  -5.523  -1.961
  414   2HB   TYR  51          HB1       TYR  51   4.511  -5.994  -2.634
  415    HD1  TYR  51           HD1      TYR  51   2.874  -5.303  -1.191
  416    HD2  TYR  51           HD2      TYR  51   6.337  -7.179   0.413
  417    HE1  TYR  51           HE1      TYR  51   1.879  -5.206   1.052
  418    HE2  TYR  51           HE2      TYR  51   5.348  -7.093   2.660
  419    HH   TYR  51           HH       TYR  51   3.563  -5.559   3.821
  420    H    ALA  52           HN       ALA  52   7.788  -7.245  -3.976
  421    HA   ALA  52           HA       ALA  52   9.903  -7.885  -2.042
  422   1HB   ALA  52          HB1       ALA  52   9.898  -7.753  -5.056
  423   2HB   ALA  52          HB2       ALA  52  10.087  -9.181  -4.038
  424   3HB   ALA  52          HB3       ALA  52  11.359  -7.962  -4.097
  425    H    VAL  53           HN       VAL  53  10.609  -6.134  -0.981
  426    HA   VAL  53           HA       VAL  53  10.521  -3.527  -2.245
  427    HB   VAL  53           HB       VAL  53  11.089  -2.613  -0.076
  428   1HG1  VAL  53          HG11      VAL  53   8.853  -4.484  -0.432
  429   2HG1  VAL  53          HG12      VAL  53   8.853  -2.785   0.040
  430   3HG1  VAL  53          HG13      VAL  53   9.199  -4.033   1.238
  431   1HG2  VAL  53          HG21      VAL  53  12.451  -3.813   1.223
  432   2HG2  VAL  53          HG22      VAL  53  12.015  -5.323   0.427
  433   3HG2  VAL  53          HG23      VAL  53  11.010  -4.693   1.732
  434    HA   PRO  54           HA       PRO  54  14.957  -3.940  -2.989
  435   1HB   PRO  54          HB2       PRO  54  14.878  -2.461  -5.317
  436   2HB   PRO  54          HB1       PRO  54  14.602  -4.200  -5.223
  437   1HG   PRO  54          HG2       PRO  54  12.718  -2.168  -5.913
  438   2HG   PRO  54          HG1       PRO  54  12.428  -3.907  -5.756
  439   1HD   PRO  54          HD2       PRO  54  11.926  -1.721  -3.815
  440   2HD   PRO  54          HD1       PRO  54  11.095  -3.281  -4.001
  441    H    LYS  55           HN       LYS  55  16.610  -2.624  -2.504
  442    HA   LYS  55           HA       LYS  55  16.736   0.158  -2.835
  443   1HB   LYS  55          HB2       LYS  55  15.796  -0.799  -0.159
  444   2HB   LYS  55          HB1       LYS  55  16.893   0.570  -0.233
  445   1HG   LYS  55          HG2       LYS  55  14.145   0.370  -1.430
  446   2HG   LYS  55          HG1       LYS  55  14.678   1.409  -0.114
  447   1HD   LYS  55          HD2       LYS  55  16.221   2.538  -1.704
  448   2HD   LYS  55          HD1       LYS  55  15.522   1.572  -3.004
  449   1HE   LYS  55          HE2       LYS  55  13.312   2.527  -2.484
  450   2HE   LYS  55          HE1       LYS  55  14.059   3.537  -1.249
  451   1HZ   LYS  55          HZ1       LYS  55  15.021   3.625  -4.032
  452   2HZ   LYS  55          HZ2       LYS  55  15.139   4.805  -2.825
  453   3HZ   LYS  55          HZ3       LYS  55  13.655   4.510  -3.576
  454    HA   PRO  56           HA       PRO  56  20.608  -2.594  -2.455
  455   1HB   PRO  56          HB2       PRO  56  21.230  -0.232  -4.198
  456   2HB   PRO  56          HB1       PRO  56  21.828  -1.892  -4.308
  457   1HG   PRO  56          HG2       PRO  56  19.840  -1.016  -5.879
  458   2HG   PRO  56          HG1       PRO  56  19.880  -2.676  -5.263
  459   1HD   PRO  56          HD2       PRO  56  18.088  -0.458  -4.540
  460   2HD   PRO  56          HD1       PRO  56  17.878  -2.202  -4.297
  461    H    ASN  57           HN       ASN  57  22.369  -2.229  -1.199
  462    HA   ASN  57           HA       ASN  57  23.819  -1.233   0.243
  463   1HB   ASN  57          HB2       ASN  57  24.007   0.558  -1.474
  464   2HB   ASN  57          HB1       ASN  57  22.658   1.392  -0.718
  465   1HD2  ASN  57          HD21      ASN  57  24.612  -0.143   1.586
  466   2HD2  ASN  57          HD22      ASN  57  25.536   1.230   2.061
  467    H    GLY  58           HN       GLY  58  23.443  -1.494   2.325
  468   1HA   GLY  58          HA2       GLY  58  22.566  -1.252   4.426
  469   2HA   GLY  58          HA1       GLY  58  21.852   0.251   3.871
  470    H    CYS  59           HN       CYS  59  19.918  -0.238   2.251
  471    HA   CYS  59           HA       CYS  59  18.019  -1.701   3.839
  472   1HB   CYS  59          HB2       CYS  59  17.738  -0.095   1.301
  473   2HB   CYS  59          HB1       CYS  59  16.383  -0.856   2.126
  474    H    ARG  60           HN       ARG  60  19.397  -2.058   0.577
  475    HA   ARG  60           HA       ARG  60  19.441  -3.817  -0.871
  476   1HB   ARG  60          HB2       ARG  60  19.012  -5.294   1.725
  477   2HB   ARG  60          HB1       ARG  60  19.248  -6.124   0.197
  478   1HG   ARG  60          HG2       ARG  60  21.307  -5.991   1.488
  479   2HG   ARG  60          HG1       ARG  60  21.440  -5.130  -0.044
  480   1HD   ARG  60          HD2       ARG  60  21.135  -3.013   1.068
  481   2HD   ARG  60          HD1       ARG  60  20.834  -3.824   2.605
  482    HE   ARG  60           HE       ARG  60  23.358  -3.189   1.491
  483   1HH1  ARG  60          HH11      ARG  60  21.713  -5.636   3.358
  484   2HH1  ARG  60          HH12      ARG  60  23.162  -6.215   4.108
  485   1HH2  ARG  60          HH21      ARG  60  25.263  -3.945   2.480
  486   2HH2  ARG  60          HH22      ARG  60  25.177  -5.254   3.612
  487    H    LYS  61           HN       LYS  61  17.934  -6.241  -0.871
  488    HA   LYS  61           HA       LYS  61  15.261  -5.169  -1.437
  489   1HB   LYS  61          HB2       LYS  61  16.520  -7.703  -2.485
  490   2HB   LYS  61          HB1       LYS  61  15.009  -6.984  -3.022
  491   1HG   LYS  61          HG2       LYS  61  16.281  -5.016  -3.815
  492   2HG   LYS  61          HG1       LYS  61  17.772  -5.843  -3.371
  493   1HD   LYS  61          HD2       LYS  61  15.744  -6.872  -5.354
  494   2HD   LYS  61          HD1       LYS  61  17.234  -6.031  -5.778
  495   1HE   LYS  61          HE2       LYS  61  17.691  -8.333  -6.023
  496   2HE   LYS  61          HE1       LYS  61  18.467  -7.841  -4.519
  497   1HZ   LYS  61          HZ1       LYS  61  15.793  -8.749  -4.093
  498   2HZ   LYS  61          HZ2       LYS  61  17.233  -9.268  -3.372
  499   3HZ   LYS  61          HZ3       LYS  61  16.739  -9.933  -4.846
  500    H    TRP  62           HN       TRP  62  13.387  -6.292  -0.701
  501    HA   TRP  62           HA       TRP  62  13.774  -8.699   0.874
  502   1HB   TRP  62          HB2       TRP  62  14.242  -6.953   2.521
  503   2HB   TRP  62          HB1       TRP  62  12.692  -6.195   2.175
  504    HD1  TRP  62           HD1      TRP  62  13.416  -9.945   2.861
  505    HE1  TRP  62           HE1      TRP  62  11.952 -10.687   4.843
  506    HE3  TRP  62           HE3      TRP  62  11.268  -5.449   4.016
  507    HZ2  TRP  62           HZ2      TRP  62  10.130  -9.524   6.656
  508    HZ3  TRP  62           HZ3      TRP  62   9.674  -5.352   5.888
  509    HH2  TRP  62           HH2      TRP  62   9.117  -7.348   7.179
  510    H    GLU  63           HN       GLU  63  12.104 -10.032   0.754
  511    HA   GLU  63           HA       GLU  63   9.597  -9.016  -0.397
  512   1HB   GLU  63          HB2       GLU  63  10.729 -10.739  -1.727
  513   2HB   GLU  63          HB1       GLU  63  10.710 -11.829  -0.347
  514   1HG   GLU  63          HG2       GLU  63   8.280 -11.880  -0.401
  515   2HG   GLU  63          HG1       GLU  63   8.279 -10.752  -1.757
  516    H    THR  64           HN       THR  64   7.615  -9.490   0.570
  517    HA   THR  64           HA       THR  64   7.559 -11.120   2.971
  518    HB   THR  64           HB       THR  64   6.976  -8.158   3.032
  519    HG1  THR  64           HG1      THR  64   8.785  -9.758   4.514
  520   1HG2  THR  64          HG21      THR  64   5.288  -9.439   4.324
  521   2HG2  THR  64          HG22      THR  64   6.291  -8.369   5.305
  522   3HG2  THR  64          HG23      THR  64   6.603 -10.104   5.291
  523    H    THR  65           HN       THR  65   5.651 -12.091   3.272
  524    HA   THR  65           HA       THR  65   3.526 -11.517   1.362
  525    HB   THR  65           HB       THR  65   3.923 -13.802   3.304
  526    HG1  THR  65           HG1      THR  65   4.911 -14.735   1.719
  527   1HG2  THR  65          HG21      THR  65   2.193 -14.876   1.693
  528   2HG2  THR  65          HG22      THR  65   1.690 -13.206   1.429
  529   3HG2  THR  65          HG23      THR  65   1.651 -13.894   3.053
  530    H    PHE  66           HN       PHE  66   1.859 -10.294   1.890
  531    HA   PHE  66           HA       PHE  66   1.133 -10.000   4.734
  532   1HB   PHE  66          HB2       PHE  66   1.946  -7.992   3.240
  533   2HB   PHE  66          HB1       PHE  66   0.311  -8.054   2.599
  534    HD1  PHE  66           HD1      PHE  66   1.319  -8.695   6.108
  535    HD2  PHE  66           HD2      PHE  66  -0.521  -6.008   3.366
  536    HE1  PHE  66           HE1      PHE  66   0.557  -7.305   7.987
  537    HE2  PHE  66           HE2      PHE  66  -1.287  -4.615   5.242
  538    HZ   PHE  66           HZ       PHE  66  -0.749  -5.262   7.556
  539    H    LYS  67           HN       LYS  67  -0.941 -10.601   5.329
  540    HA   LYS  67           HA       LYS  67  -2.930 -10.927   3.220
  541   1HB   LYS  67          HB2       LYS  67  -3.415 -13.230   3.807
  542   2HB   LYS  67          HB1       LYS  67  -1.734 -13.061   3.329
  543   1HG   LYS  67          HG2       LYS  67  -1.086 -13.030   5.705
  544   2HG   LYS  67          HG1       LYS  67  -2.776 -13.300   6.141
  545   1HD   LYS  67          HD2       LYS  67  -2.760 -15.408   4.896
  546   2HD   LYS  67          HD1       LYS  67  -1.073 -15.137   4.456
  547   1HE   LYS  67          HE2       LYS  67  -0.484 -15.149   6.855
  548   2HE   LYS  67          HE1       LYS  67  -2.165 -15.512   7.241
  549   1HZ   LYS  67          HZ1       LYS  67  -1.755 -17.480   5.602
  550   2HZ   LYS  67          HZ2       LYS  67  -1.260 -17.593   7.215
  551   3HZ   LYS  67          HZ3       LYS  67  -0.131 -17.229   6.010
  552    H    LYS  68           HN       LYS  68  -5.047 -10.939   3.849
  553    HA   LYS  68           HA       LYS  68  -5.858 -10.993   6.606
  554   1HB   LYS  68          HB2       LYS  68  -6.323  -8.417   5.100
  555   2HB   LYS  68          HB1       LYS  68  -6.668  -8.751   6.786
  556   1HG   LYS  68          HG2       LYS  68  -4.265  -8.892   7.242
  557   2HG   LYS  68          HG1       LYS  68  -3.939  -8.506   5.548
  558   1HD   LYS  68          HD2       LYS  68  -5.391  -6.426   5.957
  559   2HD   LYS  68          HD1       LYS  68  -5.163  -6.772   7.670
  560   1HE   LYS  68          HE2       LYS  68  -2.770  -6.610   7.429
  561   2HE   LYS  68          HE1       LYS  68  -2.933  -6.407   5.685
  562   1HZ   LYS  68          HZ1       LYS  68  -4.220  -4.353   6.167
  563   2HZ   LYS  68          HZ2       LYS  68  -2.598  -4.275   6.637
  564   3HZ   LYS  68          HZ3       LYS  68  -3.803  -4.517   7.796
  565    H    THR  69           HN       THR  69  -8.284  -9.318   5.869
  566    HA   THR  69           HA       THR  69  -9.641 -11.370   4.254
  567    HB   THR  69           HB       THR  69 -10.514 -11.034   6.547
  568    HG1  THR  69           HG1      THR  69 -12.599 -11.044   5.916
  569   1HG2  THR  69          HG21      THR  69 -10.813  -9.042   7.439
  570   2HG2  THR  69          HG22      THR  69 -11.977  -8.636   6.178
  571   3HG2  THR  69          HG23      THR  69 -10.264  -8.284   5.943
  572    H    SER  70           HN       SER  70 -11.291 -10.637   2.709
  573    HA   SER  70           HA       SER  70 -10.916  -7.872   1.810
  574   1HB   SER  70          HB2       SER  70 -10.785 -10.305   0.041
  575   2HB   SER  70          HB1       SER  70 -10.815  -8.641  -0.541
  576    HG   SER  70           HG       SER  70  -8.801 -10.013   0.865
  577    H    ASP  71           HN       ASP  71 -12.680  -6.834   1.081
  578    HA   ASP  71           HA       ASP  71 -15.235  -8.266   1.210
  579   1HB   ASP  71          HB2       ASP  71 -15.002  -6.244   2.587
  580   2HB   ASP  71          HB1       ASP  71 -14.648  -5.295   1.148
  581    H    ASP  72           HN       ASP  72 -16.836  -8.026  -0.433
  582    HA   ASP  72           HA       ASP  72 -15.831  -8.188  -3.076
  583   1HB   ASP  72          HB2       ASP  72 -18.684  -7.871  -2.126
  584   2HB   ASP  72          HB1       ASP  72 -18.193  -8.379  -3.737
  585    H    GLY  73           HN       GLY  73 -17.708  -6.843  -4.653
  586   1HA   GLY  73          HA2       GLY  73 -18.125  -4.813  -5.658
  587   2HA   GLY  73          HA1       GLY  73 -17.918  -4.070  -4.077
  588    H    GLU  74           HN       GLU  74 -15.518  -4.156  -3.350
  589    HA   GLU  74           HA       GLU  74 -13.715  -3.531  -5.576
  590   1HB   GLU  74          HB2       GLU  74 -13.978  -1.909  -3.029
  591   2HB   GLU  74          HB1       GLU  74 -12.826  -1.614  -4.324
  592   1HG   GLU  74          HG2       GLU  74 -14.542  -0.039  -4.611
  593   2HG   GLU  74          HG1       GLU  74 -14.804  -1.267  -5.847
  594    H    VAL  75           HN       VAL  75 -11.805  -2.763  -3.103
  595    HA   VAL  75           HA       VAL  75 -11.482  -5.510  -2.128
  596    HB   VAL  75           HB       VAL  75  -9.306  -3.922  -3.477
  597   1HG1  VAL  75          HG11      VAL  75  -8.481  -4.928  -1.366
  598   2HG1  VAL  75          HG12      VAL  75  -7.736  -5.632  -2.799
  599   3HG1  VAL  75          HG13      VAL  75  -9.008  -6.507  -1.946
  600   1HG2  VAL  75          HG21      VAL  75  -9.232  -6.445  -4.474
  601   2HG2  VAL  75          HG22      VAL  75 -10.107  -5.103  -5.208
  602   3HG2  VAL  75          HG23      VAL  75 -10.956  -6.248  -4.167
  603    H    TYR  76           HN       TYR  76 -12.020  -5.045  -0.060
  604    HA   TYR  76           HA       TYR  76 -10.466  -2.965   1.323
  605   1HB   TYR  76          HB2       TYR  76 -13.106  -4.268   1.956
  606   2HB   TYR  76          HB1       TYR  76 -12.203  -3.362   3.165
  607    HD1  TYR  76           HD1      TYR  76 -12.736  -2.632  -0.466
  608    HD2  TYR  76           HD2      TYR  76 -13.426  -1.449   3.563
  609    HE1  TYR  76           HE1      TYR  76 -13.760  -0.541  -1.260
  610    HE2  TYR  76           HE2      TYR  76 -14.453   0.641   2.780
  611    HH   TYR  76           HH       TYR  76 -14.139   2.075   0.412
  612    H    TYR  77           HN       TYR  77  -9.005  -3.507   2.804
  613    HA   TYR  77           HA       TYR  77  -8.733  -6.351   3.473
  614   1HB   TYR  77          HB2       TYR  77  -6.884  -4.438   2.586
  615   2HB   TYR  77          HB1       TYR  77  -6.479  -4.744   4.270
  616    HD1  TYR  77           HD1      TYR  77  -7.765  -7.039   1.619
  617    HD2  TYR  77           HD2      TYR  77  -4.568  -6.066   4.259
  618    HE1  TYR  77           HE1      TYR  77  -6.577  -9.080   0.929
  619    HE2  TYR  77           HE2      TYR  77  -3.382  -8.109   3.579
  620    HH   TYR  77           HH       TYR  77  -3.924  -9.744   0.930
  621    H    SER  78           HN       SER  78  -8.535  -7.057   5.567
  622    HA   SER  78           HA       SER  78  -8.351  -5.227   7.775
  623   1HB   SER  78          HB2       SER  78 -10.972  -6.671   7.313
  624   2HB   SER  78          HB1       SER  78 -10.553  -5.762   8.764
  625    HG   SER  78           HG       SER  78 -11.787  -4.738   6.859
  626    H    GLU  79           HN       GLU  79  -7.659  -6.241   9.643
  627    HA   GLU  79           HA       GLU  79  -8.029  -9.053  10.054
  628   1HB   GLU  79          HB2       GLU  79  -5.774  -8.252   8.547
  629   2HB   GLU  79          HB1       GLU  79  -5.186  -8.770  10.121
  630   1HG   GLU  79          HG2       GLU  79  -6.941 -10.379   8.287
  631   2HG   GLU  79          HG1       GLU  79  -5.206 -10.596   8.505
  632    H    GLU  80           HN       GLU  80  -8.182  -9.411  12.125
  633    HA   GLU  80           HA       GLU  80  -8.085  -9.226  14.379
  634   1HB   GLU  80          HB2       GLU  80  -5.387  -7.998  13.779
  635   2HB   GLU  80          HB1       GLU  80  -5.937  -8.460  15.381
  636   1HG   GLU  80          HG2       GLU  80  -6.096 -10.793  14.646
  637   2HG   GLU  80          HG1       GLU  80  -5.522 -10.319  13.046
  638    H    ALA  81           HN       ALA  81  -6.405  -6.320  13.320
  639    HA   ALA  81           HA       ALA  81  -8.292  -4.390  13.495
  640   1HB   ALA  81          HB1       ALA  81  -7.622  -5.378  16.163
  641   2HB   ALA  81          HB2       ALA  81  -8.946  -4.333  15.648
  642   3HB   ALA  81          HB3       ALA  81  -7.359  -3.643  15.992
  643    H    LYS  82           HN       LYS  82  -5.273  -4.746  15.326
  644    HA   LYS  82           HA       LYS  82  -3.946  -2.482  14.812
  645   1HB   LYS  82          HB2       LYS  82  -1.847  -3.755  14.905
  646   2HB   LYS  82          HB1       LYS  82  -2.992  -4.304  16.120
  647   1HG   LYS  82          HG2       LYS  82  -3.573  -6.218  14.742
  648   2HG   LYS  82          HG1       LYS  82  -2.468  -5.659  13.486
  649   1HD   LYS  82          HD2       LYS  82  -0.578  -5.940  14.971
  650   2HD   LYS  82          HD1       LYS  82  -1.652  -6.373  16.302
  651   1HE   LYS  82          HE2       LYS  82  -0.629  -8.359  15.331
  652   2HE   LYS  82          HE1       LYS  82  -2.373  -8.361  15.075
  653   1HZ   LYS  82          HZ1       LYS  82  -1.708  -8.883  12.993
  654   2HZ   LYS  82          HZ2       LYS  82  -0.210  -8.112  13.136
  655   3HZ   LYS  82          HZ3       LYS  82  -1.603  -7.203  12.837
  656    H    LYS  83           HN       LYS  83  -4.526  -5.078  12.471
  657    HA   LYS  83           HA       LYS  83  -3.183  -3.392  10.459
  658   1HB   LYS  83          HB2       LYS  83  -3.456  -6.388  10.618
  659   2HB   LYS  83          HB1       LYS  83  -2.976  -5.559   9.145
  660   1HG   LYS  83          HG2       LYS  83  -1.037  -4.626  10.280
  661   2HG   LYS  83          HG1       LYS  83  -1.523  -5.417  11.778
  662   1HD   LYS  83          HD2       LYS  83  -1.185  -7.586  10.815
  663   2HD   LYS  83          HD1       LYS  83  -0.917  -6.887   9.218
  664   1HE   LYS  83          HE2       LYS  83   1.192  -7.539  10.267
  665   2HE   LYS  83          HE1       LYS  83   1.109  -5.796  10.018
  666   1HZ   LYS  83          HZ1       LYS  83   1.606  -5.590  12.155
  667   2HZ   LYS  83          HZ2       LYS  83   1.431  -7.248  12.438
  668   3HZ   LYS  83          HZ3       LYS  83   0.086  -6.229  12.537
  669    H    LYS  84           HN       LYS  84  -4.512  -2.380   9.171
  670    HA   LYS  84           HA       LYS  84  -6.711  -3.751   7.898
  671   1HB   LYS  84          HB2       LYS  84  -7.201  -1.373   9.702
  672   2HB   LYS  84          HB1       LYS  84  -8.372  -1.998   8.549
  673   1HG   LYS  84          HG2       LYS  84  -8.428  -4.122   9.740
  674   2HG   LYS  84          HG1       LYS  84  -7.231  -3.516  10.886
  675   1HD   LYS  84          HD2       LYS  84  -9.488  -3.370  11.808
  676   2HD   LYS  84          HD1       LYS  84  -8.784  -1.766  11.591
  677   1HE   LYS  84          HE2       LYS  84 -11.113  -1.809  10.869
  678   2HE   LYS  84          HE1       LYS  84 -10.034  -1.493   9.511
  679   1HZ   LYS  84          HZ1       LYS  84 -10.813  -4.265  10.055
  680   2HZ   LYS  84          HZ2       LYS  84 -10.463  -3.514   8.581
  681   3HZ   LYS  84          HZ3       LYS  84 -11.952  -3.242   9.334
  682    H    VAL  85           HN       VAL  85  -6.705  -3.132   5.840
  683    HA   VAL  85           HA       VAL  85  -6.001  -0.372   5.153
  684    HB   VAL  85           HB       VAL  85  -4.415  -0.994   3.477
  685   1HG1  VAL  85          HG11      VAL  85  -3.317  -2.850   5.433
  686   2HG1  VAL  85          HG12      VAL  85  -3.940  -1.370   6.155
  687   3HG1  VAL  85          HG13      VAL  85  -2.717  -1.288   4.889
  688   1HG2  VAL  85          HG21      VAL  85  -3.891  -3.176   2.778
  689   2HG2  VAL  85          HG22      VAL  85  -5.648  -3.135   2.857
  690   3HG2  VAL  85          HG23      VAL  85  -4.728  -3.907   4.145
  691    H    GLU  86           HN       GLU  86  -7.104   0.416   3.339
  692    HA   GLU  86           HA       GLU  86  -9.029  -1.478   2.158
  693   1HB   GLU  86          HB2       GLU  86  -9.223   1.517   2.496
  694   2HB   GLU  86          HB1       GLU  86 -10.394   0.545   1.616
  695   1HG   GLU  86          HG2       GLU  86 -10.794  -0.742   3.710
  696   2HG   GLU  86          HG1       GLU  86  -9.748   0.401   4.551
  697    H    VAL  87           HN       VAL  87  -8.619  -2.090   0.148
  698    HA   VAL  87           HA       VAL  87  -6.809  -0.548  -1.516
  699    HB   VAL  87           HB       VAL  87  -8.230  -3.077  -2.320
  700   1HG1  VAL  87          HG11      VAL  87  -6.046  -1.443  -3.419
  701   2HG1  VAL  87          HG12      VAL  87  -7.214  -2.479  -4.236
  702   3HG1  VAL  87          HG13      VAL  87  -5.797  -3.186  -3.460
  703   1HG2  VAL  87          HG21      VAL  87  -6.550  -4.406  -1.371
  704   2HG2  VAL  87          HG22      VAL  87  -6.982  -3.255  -0.107
  705   3HG2  VAL  87          HG23      VAL  87  -5.512  -3.017  -1.053
  706    H    LEU  88           HN       LEU  88  -7.599   1.117  -2.541
  707    HA   LEU  88           HA       LEU  88 -10.288   0.977  -3.724
  708   1HB   LEU  88          HB2       LEU  88  -8.698   3.472  -3.139
  709   2HB   LEU  88          HB1       LEU  88 -10.408   3.351  -3.503
  710    HG   LEU  88           HG       LEU  88  -9.082   2.359  -0.979
  711   1HD1  LEU  88          HD11      LEU  88 -10.235   4.190   0.114
  712   2HD1  LEU  88          HD12      LEU  88 -10.907   4.715  -1.430
  713   3HD1  LEU  88          HD13      LEU  88  -9.168   4.805  -1.147
  714   1HD2  LEU  88          HD21      LEU  88 -11.349   1.362  -2.088
  715   2HD2  LEU  88          HD22      LEU  88 -11.999   2.667  -1.096
  716   3HD2  LEU  88          HD23      LEU  88 -11.017   1.403  -0.356
  717    H    ASP  89           HN       ASP  89  -9.685   3.442  -5.286
  718    HA   ASP  89           HA       ASP  89  -9.069   3.987  -7.393
  719   1HB   ASP  89          HB2       ASP  89  -6.827   3.883  -6.204
  720   2HB   ASP  89          HB1       ASP  89  -6.616   2.293  -6.926
  721    H    THR  90           HN       THR  90  -7.151   1.657  -8.673
  722    HA   THR  90           HA       THR  90  -9.440   0.038  -9.561
  723    HB   THR  90           HB       THR  90  -7.115   0.992 -11.246
  724    HG1  THR  90           HG1      THR  90  -9.829   1.748 -11.109
  725   1HG2  THR  90          HG21      THR  90  -9.025   0.091 -12.970
  726   2HG2  THR  90          HG22      THR  90  -9.074  -1.115 -11.683
  727   3HG2  THR  90          HG23      THR  90  -7.557  -0.775 -12.517
  728    H    ASP  91           HN       ASP  91  -9.183  -1.943  -8.764
  729    HA   ASP  91           HA       ASP  91  -6.483  -3.003  -8.388
  730   1HB   ASP  91          HB2       ASP  91  -8.152  -3.126  -6.525
  731   2HB   ASP  91          HB1       ASP  91  -9.118  -4.210  -7.521
  732    H    TYR  92           HN       TYR  92  -7.725  -2.708 -11.028
  733    HA   TYR  92           HA       TYR  92  -7.820  -5.529 -11.840
  734   1HB   TYR  92          HB2       TYR  92  -9.156  -3.107 -13.055
  735   2HB   TYR  92          HB1       TYR  92  -9.011  -4.637 -13.909
  736    HD1  TYR  92           HD1      TYR  92 -11.077  -5.638 -14.025
  737    HD2  TYR  92           HD2      TYR  92  -9.918  -3.800 -10.368
  738    HE1  TYR  92           HE1      TYR  92 -13.148  -6.439 -12.973
  739    HE2  TYR  92           HE2      TYR  92 -11.983  -4.601  -9.304
  740    HH   TYR  92           HH       TYR  92 -14.255  -5.298  -9.989
  741    H    LYS  93           HN       LYS  93  -7.560  -3.213 -14.376
  742    HA   LYS  93           HA       LYS  93  -4.666  -3.729 -14.573
  743   1HB   LYS  93          HB2       LYS  93  -6.055  -5.070 -16.170
  744   2HB   LYS  93          HB1       LYS  93  -6.602  -3.561 -16.887
  745   1HG   LYS  93          HG2       LYS  93  -3.726  -4.450 -16.767
  746   2HG   LYS  93          HG1       LYS  93  -4.792  -4.688 -18.150
  747   1HD   LYS  93          HD2       LYS  93  -5.094  -2.213 -18.267
  748   2HD   LYS  93          HD1       LYS  93  -3.895  -2.053 -16.983
  749   1HE   LYS  93          HE2       LYS  93  -3.407  -3.342 -19.660
  750   2HE   LYS  93          HE1       LYS  93  -2.924  -1.708 -19.209
  751   1HZ   LYS  93          HZ1       LYS  93  -1.143  -3.405 -19.013
  752   2HZ   LYS  93          HZ2       LYS  93  -2.025  -4.141 -17.772
  753   3HZ   LYS  93          HZ3       LYS  93  -1.446  -2.563 -17.577
  754    H    SER  94           HN       SER  94  -4.006  -1.758 -13.802
  755    HA   SER  94           HA       SER  94  -3.580   0.352 -15.461
  756   1HB   SER  94          HB2       SER  94  -5.231   2.078 -14.675
  757   2HB   SER  94          HB1       SER  94  -5.962   0.791 -15.632
  758    HG   SER  94           HG       SER  94  -6.829   1.537 -13.381
  759    H    TYR  95           HN       TYR  95  -5.060   1.015 -12.340
  760    HA   TYR  95           HA       TYR  95  -2.538   0.937 -10.934
  761   1HB   TYR  95          HB2       TYR  95  -2.937   3.429 -10.234
  762   2HB   TYR  95          HB1       TYR  95  -2.115   3.068 -11.748
  763    HD1  TYR  95           HD1      TYR  95  -2.759   4.292 -13.575
  764    HD2  TYR  95           HD2      TYR  95  -5.630   3.557 -10.529
  765    HE1  TYR  95           HE1      TYR  95  -4.405   5.638 -14.807
  766    HE2  TYR  95           HE2      TYR  95  -7.284   4.899 -11.750
  767    HH   TYR  95           HH       TYR  95  -6.765   5.956 -14.984
  768    H    ALA  96           HN       ALA  96  -2.804   0.563  -8.806
  769    HA   ALA  96           HA       ALA  96  -5.524   0.864  -7.707
  770   1HB   ALA  96          HB1       ALA  96  -3.904  -1.502  -7.961
  771   2HB   ALA  96          HB2       ALA  96  -5.577  -1.345  -7.431
  772   3HB   ALA  96          HB3       ALA  96  -4.262  -1.181  -6.266
  773    H    VAL  97           HN       VAL  97  -5.714   1.493  -5.545
  774    HA   VAL  97           HA       VAL  97  -3.203   2.314  -4.251
  775    HB   VAL  97           HB       VAL  97  -4.139   4.352  -3.481
  776   1HG1  VAL  97          HG11      VAL  97  -3.529   5.145  -5.468
  777   2HG1  VAL  97          HG12      VAL  97  -5.228   5.063  -5.928
  778   3HG1  VAL  97          HG13      VAL  97  -4.145   3.724  -6.309
  779   1HG2  VAL  97          HG21      VAL  97  -6.313   4.027  -2.841
  780   2HG2  VAL  97          HG22      VAL  97  -6.732   3.150  -4.312
  781   3HG2  VAL  97          HG23      VAL  97  -6.565   4.904  -4.352
  782    H    ILE  98           HN       ILE  98  -2.951   1.673  -2.227
  783    HA   ILE  98           HA       ILE  98  -5.290   0.718  -0.715
  784    HB   ILE  98           HB       ILE  98  -4.224  -1.249  -1.550
  785   1HG1  ILE  98          HG12      ILE  98  -3.369  -2.331   0.527
  786   2HG1  ILE  98          HG11      ILE  98  -3.364  -0.752   1.305
  787   1HG2  ILE  98          HG21      ILE  98  -1.626  -1.275  -0.526
  788   2HG2  ILE  98          HG22      ILE  98  -1.830   0.309  -1.275
  789   3HG2  ILE  98          HG23      ILE  98  -2.118  -1.155  -2.215
  790   1HD1  ILE  98          HD11      ILE  98  -5.914  -1.170   0.158
  791   2HD1  ILE  98          HD12      ILE  98  -5.482  -1.021   1.859
  792   3HD1  ILE  98          HD13      ILE  98  -5.479  -2.604   1.080
  793    H    TYR  99           HN       TYR  99  -5.457   1.950   1.097
  794    HA   TYR  99           HA       TYR  99  -2.982   3.064   2.202
  795   1HB   TYR  99          HB2       TYR  99  -4.318   4.706   3.344
  796   2HB   TYR  99          HB1       TYR  99  -4.813   4.653   1.659
  797    HD1  TYR  99           HD1      TYR  99  -7.062   4.706   1.213
  798    HD2  TYR  99           HD2      TYR  99  -5.771   3.100   4.936
  799    HE1  TYR  99           HE1      TYR  99  -9.405   4.454   1.913
  800    HE2  TYR  99           HE2      TYR  99  -8.111   2.835   5.641
  801    HH   TYR  99           HH       TYR  99 -10.704   4.278   3.970
  802    H    ALA 100           HN       ALA 100  -2.255   2.601   4.208
  803    HA   ALA 100           HA       ALA 100  -3.631   0.414   5.563
  804   1HB   ALA 100          HB1       ALA 100  -1.163   0.329   4.851
  805   2HB   ALA 100          HB2       ALA 100  -1.596  -0.248   6.459
  806   3HB   ALA 100          HB3       ALA 100  -0.879   1.350   6.261
  807    H    THR 101           HN       THR 101  -4.448   0.517   7.522
  808    HA   THR 101           HA       THR 101  -3.935   2.893   9.168
  809    HB   THR 101           HB       THR 101  -6.314   2.913   9.841
  810    HG1  THR 101           HG1      THR 101  -7.777   1.609   8.860
  811   1HG2  THR 101          HG21      THR 101  -5.613   3.330   6.982
  812   2HG2  THR 101          HG22      THR 101  -6.076   4.501   8.217
  813   3HG2  THR 101          HG23      THR 101  -7.297   3.457   7.490
  814    H    ARG 102           HN       ARG 102  -3.271   2.347  11.140
  815    HA   ARG 102           HA       ARG 102  -3.629  -0.436  11.971
  816   1HB   ARG 102          HB2       ARG 102  -1.670   1.644  12.937
  817   2HB   ARG 102          HB1       ARG 102  -1.766  -0.003  13.538
  818   1HG   ARG 102          HG2       ARG 102  -1.209  -0.847  11.313
  819   2HG   ARG 102          HG1       ARG 102  -1.102   0.812  10.718
  820   1HD   ARG 102          HD2       ARG 102   0.715   1.271  12.263
  821   2HD   ARG 102          HD1       ARG 102   0.582  -0.355  12.930
  822    HE   ARG 102           HE       ARG 102   1.017  -0.578  10.181
  823   1HH1  ARG 102          HH11      ARG 102   2.692   0.515  13.040
  824   2HH1  ARG 102          HH12      ARG 102   4.264   0.143  12.414
  825   1HH2  ARG 102          HH21      ARG 102   3.080  -1.065   9.354
  826   2HH2  ARG 102          HH22      ARG 102   4.484  -0.755  10.320
  827    H    VAL 103           HN       VAL 103  -4.504  -1.025  13.865
  828    HA   VAL 103           HA       VAL 103  -5.282   1.001  15.797
  829    HB   VAL 103           HB       VAL 103  -7.248   0.948  14.399
  830   1HG1  VAL 103          HG11      VAL 103  -6.862  -1.252  13.375
  831   2HG1  VAL 103          HG12      VAL 103  -8.512  -1.065  13.965
  832   3HG1  VAL 103          HG13      VAL 103  -7.351  -2.024  14.882
  833   1HG2  VAL 103          HG21      VAL 103  -7.721  -0.622  16.931
  834   2HG2  VAL 103          HG22      VAL 103  -8.928   0.307  16.042
  835   3HG2  VAL 103          HG23      VAL 103  -7.576   1.131  16.820
  836    H    LYS 104           HN       LYS 104  -4.435   0.293  17.594
  837    HA   LYS 104           HA       LYS 104  -5.108  -2.301  18.647
  838   1HB   LYS 104          HB2       LYS 104  -2.809  -3.091  18.907
  839   2HB   LYS 104          HB1       LYS 104  -3.206  -2.869  17.211
  840   1HG   LYS 104          HG2       LYS 104  -2.016  -0.720  17.225
  841   2HG   LYS 104          HG1       LYS 104  -1.579  -0.993  18.913
  842   1HD   LYS 104          HD2       LYS 104  -0.378  -3.028  18.273
  843   2HD   LYS 104          HD1       LYS 104  -0.822  -2.763  16.587
  844   1HE   LYS 104          HE2       LYS 104   1.436  -2.009  16.933
  845   2HE   LYS 104          HE1       LYS 104   0.401  -0.612  16.646
  846   1HZ   LYS 104          HZ1       LYS 104   1.326   0.205  18.484
  847   2HZ   LYS 104          HZ2       LYS 104   1.954  -1.291  18.961
  848   3HZ   LYS 104          HZ3       LYS 104   0.358  -0.884  19.346
  849    H    ASP 105           HN       ASP 105  -5.033  -2.322  20.853
  850    HA   ASP 105           HA       ASP 105  -4.998  -1.452  22.960
  851   1HB   ASP 105          HB2       ASP 105  -2.386  -0.275  21.980
  852   2HB   ASP 105          HB1       ASP 105  -2.875  -0.408  23.666
  853    H    GLY 106           HN       GLY 106  -6.362   0.056  20.909
  854   1HA   GLY 106          HA2       GLY 106  -7.497   2.041  20.752
  855   2HA   GLY 106          HA1       GLY 106  -6.899   2.421  22.358
  856    H    ARG 107           HN       ARG 107  -5.137   1.917  19.293
  857    HA   ARG 107           HA       ARG 107  -4.342   4.745  19.373
  858   1HB   ARG 107          HB2       ARG 107  -2.042   4.286  19.128
  859   2HB   ARG 107          HB1       ARG 107  -2.584   3.213  20.409
  860   1HG   ARG 107          HG2       ARG 107  -2.843   1.465  18.537
  861   2HG   ARG 107          HG1       ARG 107  -1.832   2.554  17.592
  862   1HD   ARG 107          HD2       ARG 107  -1.114   1.371  20.270
  863   2HD   ARG 107          HD1       ARG 107  -0.504   0.830  18.708
  864    HE   ARG 107           HE       ARG 107   0.066   3.540  18.918
  865   1HH1  ARG 107          HH11      ARG 107   0.927   0.579  20.555
  866   2HH1  ARG 107          HH12      ARG 107   2.500   1.142  21.011
  867   1HH2  ARG 107          HH21      ARG 107   2.133   4.281  19.514
  868   2HH2  ARG 107          HH22      ARG 107   3.186   3.247  20.420
  869    H    THR 108           HN       THR 108  -4.251   5.719  17.409
  870    HA   THR 108           HA       THR 108  -4.825   4.020  15.074
  871    HB   THR 108           HB       THR 108  -6.633   5.550  15.605
  872    HG1  THR 108           HG1      THR 108  -6.224   5.216  13.404
  873   1HG2  THR 108          HG21      THR 108  -5.671   7.336  16.774
  874   2HG2  THR 108          HG22      THR 108  -6.229   8.024  15.250
  875   3HG2  THR 108          HG23      THR 108  -4.517   7.670  15.482
  876    H    LEU 109           HN       LEU 109  -3.737   4.297  13.165
  877    HA   LEU 109           HA       LEU 109  -1.567   6.273  13.055
  878   1HB   LEU 109          HB2       LEU 109  -1.247   3.367  12.295
  879   2HB   LEU 109          HB1       LEU 109  -0.027   4.612  12.145
  880    HG   LEU 109           HG       LEU 109  -0.077   4.844  14.649
  881   1HD1  LEU 109          HD11      LEU 109  -1.749   3.877  15.745
  882   2HD1  LEU 109          HD12      LEU 109  -0.992   2.323  15.393
  883   3HD1  LEU 109          HD13      LEU 109  -2.238   2.960  14.320
  884   1HD2  LEU 109          HD21      LEU 109   1.371   3.215  13.065
  885   2HD2  LEU 109          HD22      LEU 109   0.654   2.033  14.160
  886   3HD2  LEU 109          HD23      LEU 109   1.616   3.364  14.805
  887    H    HIS 110           HN       HIS 110  -1.306   7.188  11.028
  888    HA   HIS 110           HA       HIS 110  -3.196   6.205   9.000
  889   1HB   HIS 110          HB2       HIS 110  -1.855   8.904   9.221
  890   2HB   HIS 110          HB1       HIS 110  -3.022   8.435   7.987
  891    HD1  HIS 110           HD1      HIS 110  -5.350   7.380   9.291
  892    HD2  HIS 110           HD2      HIS 110  -3.084  10.320  11.160
  893    HE1  HIS 110           HE1      HIS 110  -6.873   8.413  11.005
  894    HE2  HIS 110           HE2      HIS 110  -5.487  10.203  12.112
  895    H    MET 111           HN       MET 111  -2.570   5.500   7.061
  896    HA   MET 111           HA       MET 111   0.055   6.059   6.019
  897   1HB   MET 111          HB2       MET 111  -0.684   3.217   6.713
  898   2HB   MET 111          HB1       MET 111   0.762   3.722   5.854
  899   1HG   MET 111          HG2       MET 111   1.446   4.997   7.858
  900   2HG   MET 111          HG1       MET 111   0.048   4.349   8.707
  901   1HE   MET 111          HE1       MET 111  -0.512   1.914   8.140
  902   2HE   MET 111          HE2       MET 111   0.353   1.056   9.411
  903   3HE   MET 111          HE3       MET 111   0.662   0.667   7.719
  904    H    MET 112           HN       MET 112   0.196   5.761   3.848
  905    HA   MET 112           HA       MET 112  -2.123   4.600   2.477
  906   1HB   MET 112          HB2       MET 112  -0.875   7.277   2.112
  907   2HB   MET 112          HB1       MET 112  -1.396   6.430   0.665
  908   1HG   MET 112          HG2       MET 112  -3.640   6.158   1.842
  909   2HG   MET 112          HG1       MET 112  -3.051   7.369   2.974
  910   1HE   MET 112          HE1       MET 112  -1.673   9.846   0.740
  911   2HE   MET 112          HE2       MET 112  -2.128   9.465   2.402
  912   3HE   MET 112          HE3       MET 112  -3.117  10.568   1.445
  913    H    ARG 113           HN       ARG 113  -1.702   3.388   0.702
  914    HA   ARG 113           HA       ARG 113   1.078   3.197  -0.214
  915   1HB   ARG 113          HB2       ARG 113   0.411   1.407   1.515
  916   2HB   ARG 113          HB1       ARG 113  -0.613   0.745   0.251
  917   1HG   ARG 113          HG2       ARG 113   1.304   0.374  -1.164
  918   2HG   ARG 113          HG1       ARG 113   2.361   1.132   0.032
  919   1HD   ARG 113          HD2       ARG 113   0.762  -1.400   0.386
  920   2HD   ARG 113          HD1       ARG 113   2.510  -1.273   0.208
  921    HE   ARG 113           HE       ARG 113   1.755   0.269   2.409
  922   1HH1  ARG 113          HH11      ARG 113   1.802  -3.084   1.439
  923   2HH1  ARG 113          HH12      ARG 113   2.011  -3.679   3.051
  924   1HH2  ARG 113          HH21      ARG 113   2.031  -0.514   4.536
  925   2HH2  ARG 113          HH22      ARG 113   2.141  -2.221   4.810
  926    H    LEU 114           HN       LEU 114   1.273   2.802  -2.419
  927    HA   LEU 114           HA       LEU 114  -1.170   2.232  -3.931
  928   1HB   LEU 114          HB2       LEU 114  -0.953   4.693  -3.695
  929   2HB   LEU 114          HB1       LEU 114   0.612   4.608  -4.473
  930    HG   LEU 114           HG       LEU 114  -2.012   3.873  -5.777
  931   1HD1  LEU 114          HD11      LEU 114  -2.100   5.951  -6.721
  932   2HD1  LEU 114          HD12      LEU 114  -0.359   6.204  -6.594
  933   3HD1  LEU 114          HD13      LEU 114  -1.378   6.356  -5.163
  934   1HD2  LEU 114          HD21      LEU 114  -0.395   4.219  -7.830
  935   2HD2  LEU 114          HD22      LEU 114  -0.520   2.661  -7.012
  936   3HD2  LEU 114          HD23      LEU 114   0.827   3.741  -6.652
  937    H    TYR 115           HN       TYR 115  -0.716   0.611  -5.254
  938    HA   TYR 115           HA       TYR 115   2.015   0.364  -6.305
  939   1HB   TYR 115          HB2       TYR 115  -0.150  -1.741  -6.237
  940   2HB   TYR 115          HB1       TYR 115   1.517  -1.977  -6.733
  941    HD1  TYR 115           HD1      TYR 115  -0.393  -0.780  -3.736
  942    HD2  TYR 115           HD2      TYR 115   2.929  -2.981  -5.229
  943    HE1  TYR 115           HE1      TYR 115   0.157  -1.501  -1.449
  944    HE2  TYR 115           HE2      TYR 115   3.490  -3.701  -2.950
  945    HH   TYR 115           HH       TYR 115   1.525  -3.715  -0.498
  946    H    SER 116           HN       SER 116   2.354   0.765  -8.411
  947    HA   SER 116           HA       SER 116   0.023   1.146 -10.135
  948   1HB   SER 116          HB2       SER 116   1.662   2.166 -11.718
  949   2HB   SER 116          HB1       SER 116   1.628   2.967 -10.148
  950    HG   SER 116           HG       SER 116   3.622   2.392  -9.828
  951    H    ARG 117           HN       ARG 117  -0.535  -0.244 -11.696
  952    HA   ARG 117           HA       ARG 117   0.910  -2.722 -11.942
  953   1HB   ARG 117          HB2       ARG 117  -1.577  -1.674 -13.297
  954   2HB   ARG 117          HB1       ARG 117  -0.929  -3.291 -13.548
  955   1HG   ARG 117          HG2       ARG 117  -1.504  -4.000 -11.446
  956   2HG   ARG 117          HG1       ARG 117  -1.482  -2.371 -10.770
  957   1HD   ARG 117          HD2       ARG 117  -3.533  -1.832 -11.940
  958   2HD   ARG 117          HD1       ARG 117  -3.542  -3.421 -12.704
  959    HE   ARG 117           HE       ARG 117  -4.460  -2.778 -10.092
  960   1HH1  ARG 117          HH11      ARG 117  -2.986  -5.303 -11.997
  961   2HH1  ARG 117          HH12      ARG 117  -3.501  -6.572 -10.937
  962   1HH2  ARG 117          HH21      ARG 117  -5.134  -4.443  -8.700
  963   2HH2  ARG 117          HH22      ARG 117  -4.720  -6.085  -9.068
  964    H    SER 118           HN       SER 118   0.363   0.134 -13.901
  965    HA   SER 118           HA       SER 118   2.437  -0.821 -15.752
  966   1HB   SER 118          HB2       SER 118  -0.079   0.695 -16.493
  967   2HB   SER 118          HB1       SER 118   1.230   0.289 -17.604
  968    HG   SER 118           HG       SER 118   0.782  -1.909 -17.223
  969    HA   PRO 119           HA       PRO 119   4.795   2.795 -14.846
  970   1HB   PRO 119          HB2       PRO 119   4.910   3.058 -17.826
  971   2HB   PRO 119          HB1       PRO 119   6.217   3.154 -16.640
  972   1HG   PRO 119          HG2       PRO 119   5.857   0.951 -18.094
  973   2HG   PRO 119          HG1       PRO 119   6.340   0.853 -16.391
  974   1HD   PRO 119          HD2       PRO 119   3.718   0.261 -17.652
  975   2HD   PRO 119          HD1       PRO 119   4.451  -0.425 -16.189
  976    H    GLU 120           HN       GLU 120   2.215   2.939 -17.224
  977    HA   GLU 120           HA       GLU 120   2.027   5.746 -17.436
  978   1HB   GLU 120          HB2       GLU 120   1.077   4.223 -19.095
  979   2HB   GLU 120          HB1       GLU 120  -0.063   3.616 -17.905
  980   1HG   GLU 120          HG2       GLU 120  -1.125   5.169 -19.435
  981   2HG   GLU 120          HG1       GLU 120  -1.135   5.794 -17.790
  982    H    VAL 121           HN       VAL 121   2.311   5.869 -14.906
  983    HA   VAL 121           HA       VAL 121  -0.031   5.490 -13.324
  984    HB   VAL 121           HB       VAL 121   2.371   7.240 -12.753
  985   1HG1  VAL 121          HG11      VAL 121   1.538   6.647 -10.334
  986   2HG1  VAL 121          HG12      VAL 121  -0.015   6.449 -11.144
  987   3HG1  VAL 121          HG13      VAL 121   0.828   7.996 -11.221
  988   1HG2  VAL 121          HG21      VAL 121   2.886   5.223 -11.218
  989   2HG2  VAL 121          HG22      VAL 121   3.240   5.093 -12.941
  990   3HG2  VAL 121          HG23      VAL 121   1.788   4.341 -12.279
  991    H    SER 122           HN       SER 122  -1.742   6.513 -14.312
  992    HA   SER 122           HA       SER 122  -1.749   9.140 -15.296
  993   1HB   SER 122          HB2       SER 122  -3.454   7.503 -15.916
  994   2HB   SER 122          HB1       SER 122  -4.051   7.478 -14.259
  995    HG   SER 122           HG       SER 122  -5.211   8.867 -15.785
  996    HA   PRO 123           HA       PRO 123  -1.909  11.876 -11.838
  997   1HB   PRO 123          HB2       PRO 123  -4.037  13.477 -12.697
  998   2HB   PRO 123          HB1       PRO 123  -2.334  13.728 -13.096
  999   1HG   PRO 123          HG2       PRO 123  -4.482  12.404 -14.690
 1000   2HG   PRO 123          HG1       PRO 123  -3.155  13.444 -15.239
 1001   1HD   PRO 123          HD2       PRO 123  -3.045  10.803 -15.576
 1002   2HD   PRO 123          HD1       PRO 123  -1.594  11.721 -15.117
 1003    H    ALA 124           HN       ALA 124  -4.857  10.386 -13.047
 1004    HA   ALA 124           HA       ALA 124  -6.559  11.010 -10.913
 1005   1HB   ALA 124          HB1       ALA 124  -6.697   9.435 -13.255
 1006   2HB   ALA 124          HB2       ALA 124  -8.017   9.942 -12.203
 1007   3HB   ALA 124          HB3       ALA 124  -7.194   8.410 -11.908
 1008    H    ALA 125           HN       ALA 125  -4.660   8.058 -11.495
 1009    HA   ALA 125           HA       ALA 125  -5.297   6.677  -9.193
 1010   1HB   ALA 125          HB1       ALA 125  -2.484   6.427  -9.936
 1011   2HB   ALA 125          HB2       ALA 125  -3.593   6.287 -11.301
 1012   3HB   ALA 125          HB3       ALA 125  -3.764   5.215  -9.911
 1013    H    THR 126           HN       THR 126  -2.621   8.958  -9.698
 1014    HA   THR 126           HA       THR 126  -1.754   8.807  -6.980
 1015    HB   THR 126           HB       THR 126  -1.114  10.834  -9.117
 1016    HG1  THR 126           HG1      THR 126   0.137   9.342  -9.847
 1017   1HG2  THR 126          HG21      THR 126   0.468  10.211  -6.640
 1018   2HG2  THR 126          HG22      THR 126  -0.607  11.600  -6.802
 1019   3HG2  THR 126          HG23      THR 126   0.801  11.449  -7.853
 1020    H    ALA 127           HN       ALA 127  -3.476  11.317  -8.832
 1021    HA   ALA 127           HA       ALA 127  -3.789  13.067  -6.625
 1022   1HB   ALA 127          HB1       ALA 127  -4.971  14.462  -8.041
 1023   2HB   ALA 127          HB2       ALA 127  -5.626  13.121  -8.979
 1024   3HB   ALA 127          HB3       ALA 127  -3.931  13.569  -9.154
 1025    H    ILE 128           HN       ILE 128  -6.093  10.835  -8.200
 1026    HA   ILE 128           HA       ILE 128  -8.271  11.414  -6.565
 1027    HB   ILE 128           HB       ILE 128  -7.633   8.778  -7.900
 1028   1HG1  ILE 128          HG12      ILE 128  -9.425  11.050  -8.788
 1029   2HG1  ILE 128          HG11      ILE 128  -7.820  10.731  -9.428
 1030   1HG2  ILE 128          HG21      ILE 128 -10.225   8.636  -7.784
 1031   2HG2  ILE 128          HG22      ILE 128 -10.045   9.771  -6.448
 1032   3HG2  ILE 128          HG23      ILE 128  -9.263   8.191  -6.374
 1033   1HD1  ILE 128          HD11      ILE 128 -10.152   8.836  -9.590
 1034   2HD1  ILE 128          HD12      ILE 128  -8.557   8.609 -10.307
 1035   3HD1  ILE 128          HD13      ILE 128  -9.606   9.902 -10.886
 1036    H    PHE 129           HN       PHE 129  -5.764   8.899  -6.147
 1037    HA   PHE 129           HA       PHE 129  -6.797   7.744  -3.827
 1038   1HB   PHE 129          HB2       PHE 129  -4.882   6.792  -5.041
 1039   2HB   PHE 129          HB1       PHE 129  -3.887   8.158  -4.560
 1040    HD1  PHE 129           HD1      PHE 129  -2.208   6.911  -3.422
 1041    HD2  PHE 129           HD2      PHE 129  -6.302   6.489  -2.332
 1042    HE1  PHE 129           HE1      PHE 129  -1.538   5.715  -1.377
 1043    HE2  PHE 129           HE2      PHE 129  -5.637   5.294  -0.287
 1044    HZ   PHE 129           HZ       PHE 129  -3.253   4.907   0.193
 1045    H    ARG 130           HN       ARG 130  -4.657  10.508  -4.251
 1046    HA   ARG 130           HA       ARG 130  -4.416  11.120  -1.483
 1047   1HB   ARG 130          HB2       ARG 130  -2.756  11.906  -3.090
 1048   2HB   ARG 130          HB1       ARG 130  -3.987  12.805  -3.962
 1049   1HG   ARG 130          HG2       ARG 130  -4.298  14.258  -2.016
 1050   2HG   ARG 130          HG1       ARG 130  -3.041  13.363  -1.159
 1051   1HD   ARG 130          HD2       ARG 130  -2.201  15.458  -2.140
 1052   2HD   ARG 130          HD1       ARG 130  -1.393  14.034  -2.795
 1053    HE   ARG 130           HE       ARG 130  -3.565  14.711  -4.445
 1054   1HH1  ARG 130          HH11      ARG 130  -0.402  15.886  -3.549
 1055   2HH1  ARG 130          HH12      ARG 130  -0.135  16.685  -5.062
 1056   1HH2  ARG 130          HH21      ARG 130  -3.215  15.757  -6.431
 1057   2HH2  ARG 130          HH22      ARG 130  -1.732  16.612  -6.698
 1058    H    LYS 131           HN       LYS 131  -6.558  12.044  -4.091
 1059    HA   LYS 131           HA       LYS 131  -7.923  14.162  -2.859
 1060   1HB   LYS 131          HB2       LYS 131  -8.037  13.540  -5.287
 1061   2HB   LYS 131          HB1       LYS 131  -9.049  12.176  -4.839
 1062   1HG   LYS 131          HG2       LYS 131 -10.764  13.661  -4.016
 1063   2HG   LYS 131          HG1       LYS 131  -9.736  15.061  -4.324
 1064   1HD   LYS 131          HD2       LYS 131 -11.384  14.812  -6.094
 1065   2HD   LYS 131          HD1       LYS 131  -9.758  14.542  -6.723
 1066   1HE   LYS 131          HE2       LYS 131 -11.307  12.901  -7.620
 1067   2HE   LYS 131          HE1       LYS 131 -10.110  12.124  -6.585
 1068   1HZ   LYS 131          HZ1       LYS 131 -12.398  11.315  -6.232
 1069   2HZ   LYS 131          HZ2       LYS 131 -12.852  12.859  -5.713
 1070   3HZ   LYS 131          HZ3       LYS 131 -11.713  11.973  -4.831
 1071    H    LEU 132           HN       LEU 132  -8.616  10.679  -2.974
 1072    HA   LEU 132           HA       LEU 132 -10.958  10.747  -1.416
 1073   1HB   LEU 132          HB2       LEU 132  -8.942   8.616  -2.034
 1074   2HB   LEU 132          HB1       LEU 132 -10.194   8.314  -0.845
 1075    HG   LEU 132           HG       LEU 132 -11.916   8.740  -2.556
 1076   1HD1  LEU 132          HD11      LEU 132  -9.697   8.799  -4.574
 1077   2HD1  LEU 132          HD12      LEU 132 -10.429  10.264  -3.923
 1078   3HD1  LEU 132          HD13      LEU 132 -11.413   9.113  -4.824
 1079   1HD2  LEU 132          HD21      LEU 132 -11.003   6.763  -4.119
 1080   2HD2  LEU 132          HD22      LEU 132 -11.636   6.500  -2.494
 1081   3HD2  LEU 132          HD23      LEU 132  -9.895   6.599  -2.756
 1082    H    ALA 133           HN       ALA 133  -7.550  10.405  -0.585
 1083    HA   ALA 133           HA       ALA 133  -7.868   9.979   2.179
 1084   1HB   ALA 133          HB1       ALA 133  -5.646  10.890   0.420
 1085   2HB   ALA 133          HB2       ALA 133  -5.728   9.512   1.517
 1086   3HB   ALA 133          HB3       ALA 133  -5.488  11.136   2.160
 1087    H    GLY 134           HN       GLY 134  -7.576  12.911   0.226
 1088   1HA   GLY 134          HA2       GLY 134  -7.406  14.787   2.301
 1089   2HA   GLY 134          HA1       GLY 134  -8.040  15.111   0.695
 1090    H    GLU 135           HN       GLU 135 -10.154  13.117   0.934
 1091    HA   GLU 135           HA       GLU 135 -12.259  14.678   1.790
 1092   1HB   GLU 135          HB2       GLU 135 -12.158  11.654   1.806
 1093   2HB   GLU 135          HB1       GLU 135 -13.612  12.643   1.749
 1094   1HG   GLU 135          HG2       GLU 135 -12.854  13.547  -0.428
 1095   2HG   GLU 135          HG1       GLU 135 -11.489  12.435  -0.371
 1096    H    ARG 136           HN       ARG 136 -10.173  12.595   3.644
 1097    HA   ARG 136           HA       ARG 136 -11.756  12.359   5.970
 1098   1HB   ARG 136          HB2       ARG 136  -9.818  10.915   5.484
 1099   2HB   ARG 136          HB1       ARG 136  -8.747  12.292   5.702
 1100   1HG   ARG 136          HG2       ARG 136  -9.387  12.456   8.032
 1101   2HG   ARG 136          HG1       ARG 136 -10.531  11.129   7.829
 1102   1HD   ARG 136          HD2       ARG 136  -8.484  10.338   8.868
 1103   2HD   ARG 136          HD1       ARG 136  -8.682   9.623   7.271
 1104    HE   ARG 136           HE       ARG 136  -6.605  11.431   8.131
 1105   1HH1  ARG 136          HH11      ARG 136  -8.233   9.977   5.402
 1106   2HH1  ARG 136          HH12      ARG 136  -6.985  10.399   4.280
 1107   1HH2  ARG 136          HH21      ARG 136  -4.959  11.956   6.656
 1108   2HH2  ARG 136          HH22      ARG 136  -5.127  11.515   4.990
 1109    H    ASN 137           HN       ASN 137  -9.099  14.584   5.154
 1110    HA   ASN 137           HA       ASN 137 -10.251  16.797   6.430
 1111   1HB   ASN 137          HB2       ASN 137  -8.767  16.999   8.399
 1112   2HB   ASN 137          HB1       ASN 137  -9.824  15.593   8.506
 1113   1HD2  ASN 137          HD21      ASN 137  -6.818  16.597   9.129
 1114   2HD2  ASN 137          HD22      ASN 137  -5.950  15.111   8.976
 1115    H    TYR 138           HN       TYR 138  -7.130  15.233   5.815
 1116    HA   TYR 138           HA       TYR 138  -6.324  17.061   3.849
 1117   1HB   TYR 138          HB2       TYR 138  -6.205  18.460   6.037
 1118   2HB   TYR 138          HB1       TYR 138  -4.784  17.483   6.401
 1119    HD1  TYR 138           HD1      TYR 138  -5.922  18.834   3.130
 1120    HD2  TYR 138           HD2      TYR 138  -2.990  18.976   6.208
 1121    HE1  TYR 138           HE1      TYR 138  -4.555  20.334   1.745
 1122    HE2  TYR 138           HE2      TYR 138  -1.612  20.478   4.829
 1123    HH   TYR 138           HH       TYR 138  -1.330  21.007   2.399
 1124    H    THR 139           HN       THR 139  -4.777  16.065   2.686
 1125    HA   THR 139           HA       THR 139  -3.876  13.512   3.451
 1126    HB   THR 139           HB       THR 139  -2.500  13.559   1.433
 1127    HG1  THR 139           HG1      THR 139  -2.090  15.367   0.360
 1128   1HG2  THR 139          HG21      THR 139  -4.795  14.921   0.309
 1129   2HG2  THR 139          HG22      THR 139  -5.233  13.683   1.488
 1130   3HG2  THR 139          HG23      THR 139  -4.239  13.263   0.098
 1131    H    ASP 140           HN       ASP 140  -2.514  16.700   3.914
 1132    HA   ASP 140           HA       ASP 140   0.162  16.052   4.309
 1133   1HB   ASP 140          HB2       ASP 140  -0.774  18.393   4.424
 1134   2HB   ASP 140          HB1       ASP 140  -1.372  18.009   6.038
 1135    H    GLU 141           HN       GLU 141  -2.646  15.400   6.251
 1136    HA   GLU 141           HA       GLU 141  -1.611  14.803   8.738
 1137   1HB   GLU 141          HB2       GLU 141  -3.991  14.744   8.196
 1138   2HB   GLU 141          HB1       GLU 141  -3.745  13.347   7.168
 1139   1HG   GLU 141          HG2       GLU 141  -4.661  12.509   9.123
 1140   2HG   GLU 141          HG1       GLU 141  -2.938  12.152   9.256
 1141    H    MET 142           HN       MET 142  -1.145  13.213   5.719
 1142    HA   MET 142           HA       MET 142   0.862  11.464   6.814
 1143   1HB   MET 142          HB2       MET 142  -0.131   9.441   5.731
 1144   2HB   MET 142          HB1       MET 142  -1.028  10.014   7.132
 1145   1HG   MET 142          HG2       MET 142  -2.642  11.099   5.649
 1146   2HG   MET 142          HG1       MET 142  -1.732  10.525   4.252
 1147   1HE   MET 142          HE1       MET 142  -4.220  10.128   3.822
 1148   2HE   MET 142          HE2       MET 142  -5.239   9.286   4.990
 1149   3HE   MET 142          HE3       MET 142  -4.579   8.415   3.608
 1150    H    VAL 143           HN       VAL 143   2.516  11.676   5.432
 1151    HA   VAL 143           HA       VAL 143   1.930  11.819   2.556
 1152    HB   VAL 143           HB       VAL 143   3.990  13.562   3.902
 1153   1HG1  VAL 143          HG11      VAL 143   3.517  14.628   1.452
 1154   2HG1  VAL 143          HG12      VAL 143   3.293  12.910   1.127
 1155   3HG1  VAL 143          HG13      VAL 143   4.811  13.482   1.812
 1156   1HG2  VAL 143          HG21      VAL 143   1.541  14.674   2.610
 1157   2HG2  VAL 143          HG22      VAL 143   2.556  15.357   3.881
 1158   3HG2  VAL 143          HG23      VAL 143   1.429  14.054   4.256
 1159    H    ALA 144           HN       ALA 144   3.338  10.832   1.215
 1160    HA   ALA 144           HA       ALA 144   5.988  10.111   1.928
 1161   1HB   ALA 144          HB1       ALA 144   4.193   8.379   3.006
 1162   2HB   ALA 144          HB2       ALA 144   5.850   7.966   2.573
 1163   3HB   ALA 144          HB3       ALA 144   4.533   7.611   1.459
 1164    H    MET 145           HN       MET 145   7.173   9.729   0.127
 1165    HA   MET 145           HA       MET 145   5.737   9.177  -2.383
 1166   1HB   MET 145          HB2       MET 145   7.180  10.804  -3.538
 1167   2HB   MET 145          HB1       MET 145   6.181  11.573  -2.312
 1168   1HG   MET 145          HG2       MET 145   8.091  11.596  -0.782
 1169   2HG   MET 145          HG1       MET 145   9.092  10.851  -2.026
 1170   1HE   MET 145          HE1       MET 145   6.446  14.020  -2.778
 1171   2HE   MET 145          HE2       MET 145   7.467  15.091  -1.819
 1172   3HE   MET 145          HE3       MET 145   6.791  13.634  -1.091
 1173    H    LEU 146           HN       LEU 146   6.811   7.887  -3.853
 1174    HA   LEU 146           HA       LEU 146   8.459   5.909  -3.176
 1175   1HB   LEU 146          HB2       LEU 146   7.523   6.234  -5.423
 1176   2HB   LEU 146          HB1       LEU 146   8.704   7.492  -5.731
 1177    HG   LEU 146           HG       LEU 146  10.512   5.797  -5.466
 1178   1HD1  LEU 146          HD11      LEU 146  10.143   3.678  -4.869
 1179   2HD1  LEU 146          HD12      LEU 146   8.709   3.538  -5.885
 1180   3HD1  LEU 146          HD13      LEU 146   8.587   4.267  -4.285
 1181   1HD2  LEU 146          HD21      LEU 146   8.584   5.996  -7.628
 1182   2HD2  LEU 146          HD22      LEU 146   9.405   4.435  -7.600
 1183   3HD2  LEU 146          HD23      LEU 146  10.345   5.924  -7.684
 1184    HA   PRO 147           HA       PRO 147  12.137   7.803  -1.512
 1185   1HB   PRO 147          HB2       PRO 147  13.680   5.501  -1.680
 1186   2HB   PRO 147          HB1       PRO 147  12.617   5.932  -0.341
 1187   1HG   PRO 147          HG2       PRO 147  12.099   4.114  -2.657
 1188   2HG   PRO 147          HG1       PRO 147  11.641   3.926  -0.956
 1189   1HD   PRO 147          HD2       PRO 147   9.867   4.692  -2.789
 1190   2HD   PRO 147          HD1       PRO 147   9.850   5.387  -1.152
 1191    H    ARG 148           HN       ARG 148  12.078   8.927  -3.782
 1192    HA   ARG 148           HA       ARG 148  13.039   9.316  -5.870
 1193   1HB   ARG 148          HB2       ARG 148  15.319   9.492  -3.890
 1194   2HB   ARG 148          HB1       ARG 148  15.324  10.218  -5.491
 1195   1HG   ARG 148          HG2       ARG 148  13.378  10.895  -3.297
 1196   2HG   ARG 148          HG1       ARG 148  14.816  11.826  -3.710
 1197   1HD   ARG 148          HD2       ARG 148  13.933  12.273  -5.919
 1198   2HD   ARG 148          HD1       ARG 148  12.535  11.247  -5.598
 1199    HE   ARG 148           HE       ARG 148  12.592  13.196  -3.624
 1200   1HH1  ARG 148          HH11      ARG 148  12.237  13.079  -7.097
 1201   2HH1  ARG 148          HH12      ARG 148  11.203  14.467  -7.157
 1202   1HH2  ARG 148          HH21      ARG 148  11.238  15.008  -3.705
 1203   2HH2  ARG 148          HH22      ARG 148  10.635  15.562  -5.232
 1204    H    GLN 149           HN       GLN 149  16.216   8.588  -5.618
 1205    HA   GLN 149           HA       GLN 149  16.104   6.558  -7.585
 1206   1HB   GLN 149          HB2       GLN 149  17.933   8.195  -7.415
 1207   2HB   GLN 149          HB1       GLN 149  18.427   7.477  -5.890
 1208   1HG   GLN 149          HG2       GLN 149  19.054   5.438  -6.979
 1209   2HG   GLN 149          HG1       GLN 149  18.392   6.003  -8.513
 1210   1HE2  GLN 149          HE21      GLN 149  21.176   5.491  -6.941
 1211   2HE2  GLN 149          HE22      GLN 149  22.181   6.680  -7.692
 1212    H    GLU 150           HN       GLU 150  17.371   4.475  -7.353
 1213    HA   GLU 150           HA       GLU 150  16.154   2.823  -5.447
 1214   1HB   GLU 150          HB2       GLU 150  17.818   1.109  -6.178
 1215   2HB   GLU 150          HB1       GLU 150  16.914   1.856  -7.488
 1216   1HG   GLU 150          HG2       GLU 150  18.850   3.328  -7.931
 1217   2HG   GLU 150          HG1       GLU 150  19.747   2.473  -6.674
 1218    H    GLU 151           HN       GLU 151  16.711   4.321  -3.616
 1219    HA   GLU 151           HA       GLU 151  18.580   3.074  -1.904
 1220   1HB   GLU 151          HB2       GLU 151  20.107   4.990  -1.584
 1221   2HB   GLU 151          HB1       GLU 151  20.210   4.332  -3.210
 1222   1HG   GLU 151          HG2       GLU 151  18.931   6.140  -4.101
 1223   2HG   GLU 151          HG1       GLU 151  18.573   6.747  -2.488
 1224    H    CYS 152           HN       CYS 152  17.809   3.315   0.112
 1225    HA   CYS 152           HA       CYS 152  15.509   4.685   0.770
 1226   1HB   CYS 152          HB2       CYS 152  17.819   3.732   2.454
 1227   2HB   CYS 152          HB1       CYS 152  16.381   4.454   3.167
 1228    H    THR 153           HN       THR 153  15.472   6.814   0.067
 1229    HA   THR 153           HA       THR 153  16.513   8.765   1.874
 1230    HB   THR 153           HB       THR 153  18.558   8.390   0.560
 1231    HG1  THR 153           HG1      THR 153  17.360  10.871  -0.112
 1232   1HG2  THR 153          HG21      THR 153  17.134   7.875  -1.592
 1233   2HG2  THR 153          HG22      THR 153  18.756   8.553  -1.702
 1234   3HG2  THR 153          HG23      THR 153  17.348   9.603  -1.861
 1235    H    VAL 154           HN       VAL 154  13.988   8.523   1.487
 1236    HA   VAL 154           HA       VAL 154  12.944   9.918  -0.777
 1237    HB   VAL 154           HB       VAL 154  11.640   8.186   0.326
 1238   1HG1  VAL 154          HG11      VAL 154  12.394   9.534   2.691
 1239   2HG1  VAL 154          HG12      VAL 154  11.469   8.042   2.522
 1240   3HG1  VAL 154          HG13      VAL 154  10.635   9.594   2.585
 1241   1HG2  VAL 154          HG21      VAL 154  10.417   9.811  -0.928
 1242   2HG2  VAL 154          HG22      VAL 154  10.427  10.941   0.425
 1243   3HG2  VAL 154          HG23      VAL 154   9.500   9.444   0.533
 1244    H    ASP 155           HN       ASP 155  14.107  11.927  -0.660
 1245    HA   ASP 155           HA       ASP 155  14.113  13.703   1.480
 1246   1HB   ASP 155          HB2       ASP 155  14.595  15.448  -0.171
 1247   2HB   ASP 155          HB1       ASP 155  15.516  13.989  -0.514
 1248    H    GLU 156           HN       GLU 156  12.919  15.622   1.885
 1249    HA   GLU 156           HA       GLU 156  10.271  15.834   0.661
 1250   1HB   GLU 156          HB2       GLU 156  10.780  14.866   3.346
 1251   2HB   GLU 156          HB1       GLU 156   9.808  16.331   3.379
 1252   1HG   GLU 156          HG2       GLU 156   8.411  14.351   3.346
 1253   2HG   GLU 156          HG1       GLU 156   8.189  15.307   1.882
 1254    H    VAL 157           HN       VAL 157   9.625  17.891   0.371
 1255    HA   VAL 157           HA       VAL 157   9.694  20.164   0.286
 1256    HB   VAL 157           HB       VAL 157  10.840  19.978   3.075
 1257   1HG1  VAL 157          HG11      VAL 157   9.691  22.194   1.438
 1258   2HG1  VAL 157          HG12      VAL 157  11.106  22.191   2.490
 1259   3HG1  VAL 157          HG13      VAL 157   9.488  22.209   3.190
 1260   1HG2  VAL 157          HG21      VAL 157   8.656  18.740   2.638
 1261   2HG2  VAL 157          HG22      VAL 157   7.940  20.329   2.371
 1262   3HG2  VAL 157          HG23      VAL 157   8.654  19.933   3.935
  Start of MODEL   12
    1   1H    MET   1          HT1       MET   1 -15.633 -16.417 -21.701
    2   2H    MET   1          HT2       MET   1 -17.146 -16.994 -22.189
    3   3H    MET   1          HT3       MET   1 -15.738 -17.789 -22.686
    4    HA   MET   1           HA       MET   1 -16.445 -19.152 -21.005
    5   1HB   MET   1          HB2       MET   1 -14.130 -18.432 -20.664
    6   2HB   MET   1          HB1       MET   1 -14.681 -17.056 -19.719
    7   1HG   MET   1          HG2       MET   1 -15.540 -18.531 -18.008
    8   2HG   MET   1          HG1       MET   1 -15.099 -19.941 -18.970
    9   1HE   MET   1          HE1       MET   1 -13.824 -16.630 -17.990
   10   2HE   MET   1          HE2       MET   1 -12.074 -16.829 -18.081
   11   3HE   MET   1          HE3       MET   1 -12.907 -17.042 -16.541
   12    H    THR   2           HN       THR   2 -17.977 -19.571 -19.521
   13    HA   THR   2           HA       THR   2 -19.912 -17.665 -18.856
   14    HB   THR   2           HB       THR   2 -20.788 -19.374 -17.300
   15    HG1  THR   2           HG1      THR   2 -18.462 -20.841 -17.984
   16   1HG2  THR   2          HG21      THR   2 -21.264 -21.100 -18.848
   17   2HG2  THR   2          HG22      THR   2 -19.834 -20.722 -19.807
   18   3HG2  THR   2          HG23      THR   2 -21.187 -19.591 -19.756
   19    H    VAL   3           HN       VAL   3 -17.325 -19.073 -16.860
   20    HA   VAL   3           HA       VAL   3 -17.928 -17.429 -14.600
   21    HB   VAL   3           HB       VAL   3 -16.864 -19.621 -14.325
   22   1HG1  VAL   3          HG11      VAL   3 -15.480 -19.648 -16.319
   23   2HG1  VAL   3          HG12      VAL   3 -14.491 -19.924 -14.885
   24   3HG1  VAL   3          HG13      VAL   3 -14.485 -18.345 -15.670
   25   1HG2  VAL   3          HG21      VAL   3 -15.124 -18.953 -12.723
   26   2HG2  VAL   3          HG22      VAL   3 -16.576 -17.965 -12.572
   27   3HG2  VAL   3          HG23      VAL   3 -15.152 -17.320 -13.388
   28    HA   PRO   4           HA       PRO   4 -15.945 -13.634 -15.761
   29   1HB   PRO   4          HB2       PRO   4 -15.189 -13.589 -12.863
   30   2HB   PRO   4          HB1       PRO   4 -15.953 -12.334 -13.845
   31   1HG   PRO   4          HG2       PRO   4 -17.404 -13.744 -12.146
   32   2HG   PRO   4          HG1       PRO   4 -18.041 -13.373 -13.761
   33   1HD   PRO   4          HD2       PRO   4 -16.875 -15.929 -12.723
   34   2HD   PRO   4          HD1       PRO   4 -18.268 -15.679 -13.796
   35    H    ASP   5           HN       ASP   5 -13.657 -13.586 -13.294
   36    HA   ASP   5           HA       ASP   5 -11.695 -15.343 -14.298
   37   1HB   ASP   5          HB2       ASP   5 -11.694 -13.870 -16.232
   38   2HB   ASP   5          HB1       ASP   5 -11.496 -12.461 -15.197
   39    H    ARG   6           HN       ARG   6 -10.604 -15.769 -12.491
   40    HA   ARG   6           HA       ARG   6 -10.565 -14.019 -10.259
   41   1HB   ARG   6          HB2       ARG   6  -9.028 -15.653  -9.246
   42   2HB   ARG   6          HB1       ARG   6 -10.440 -16.428  -9.949
   43   1HG   ARG   6          HG2       ARG   6  -9.109 -17.049 -11.912
   44   2HG   ARG   6          HG1       ARG   6  -7.692 -16.297 -11.176
   45   1HD   ARG   6          HD2       ARG   6  -7.865 -17.854  -9.284
   46   2HD   ARG   6          HD1       ARG   6  -9.267 -18.608 -10.040
   47    HE   ARG   6           HE       ARG   6  -7.830 -19.831 -11.305
   48   1HH1  ARG   6          HH11      ARG   6  -6.141 -16.966 -10.240
   49   2HH1  ARG   6          HH12      ARG   6  -4.644 -17.425 -10.979
   50   1HH2  ARG   6          HH21      ARG   6  -5.861 -20.436 -12.270
   51   2HH2  ARG   6          HH22      ARG   6  -4.484 -19.394 -12.129
   52    H    SER   7           HN       SER   7  -8.357 -14.650 -12.891
   53    HA   SER   7           HA       SER   7  -6.012 -13.530 -11.953
   54   1HB   SER   7          HB2       SER   7  -7.145 -13.381 -14.757
   55   2HB   SER   7          HB1       SER   7  -5.467 -13.069 -14.325
   56    HG   SER   7           HG       SER   7  -6.758 -15.508 -13.713
   57    H    GLU   8           HN       GLU   8  -8.949 -11.943 -12.976
   58    HA   GLU   8           HA       GLU   8  -8.133  -9.412 -13.600
   59   1HB   GLU   8          HB2       GLU   8 -10.287  -8.617 -12.913
   60   2HB   GLU   8          HB1       GLU   8 -10.493 -10.231 -13.580
   61   1HG   GLU   8          HG2       GLU   8 -10.457 -11.089 -11.215
   62   2HG   GLU   8          HG1       GLU   8 -10.537  -9.408 -10.700
   63    H    ILE   9           HN       ILE   9  -8.101 -10.941 -10.469
   64    HA   ILE   9           HA       ILE   9  -6.814  -8.532  -9.374
   65    HB   ILE   9           HB       ILE   9  -8.500 -10.370  -7.687
   66   1HG1  ILE   9          HG12      ILE   9 -10.092  -9.426  -9.166
   67   2HG1  ILE   9          HG11      ILE   9 -10.169  -8.460  -7.703
   68   1HG2  ILE   9          HG21      ILE   9  -8.107  -7.587  -6.893
   69   2HG2  ILE   9          HG22      ILE   9  -6.616  -8.523  -6.994
   70   3HG2  ILE   9          HG23      ILE   9  -7.935  -9.071  -5.959
   71   1HD1  ILE   9          HD11      ILE   9  -8.276  -7.244  -9.412
   72   2HD1  ILE   9          HD12      ILE   9  -9.853  -6.638  -8.905
   73   3HD1  ILE   9          HD13      ILE   9  -9.712  -7.613 -10.368
   74    H    ALA  10           HN       ALA  10  -5.256 -10.385 -10.514
   75    HA   ALA  10           HA       ALA  10  -3.776 -11.435  -8.258
   76   1HB   ALA  10          HB1       ALA  10  -4.122 -13.480 -10.341
   77   2HB   ALA  10          HB2       ALA  10  -5.546 -13.161  -9.352
   78   3HB   ALA  10          HB3       ALA  10  -4.032 -13.648  -8.587
   79    H    GLY  11           HN       GLY  11  -1.719 -10.931  -8.593
   80   1HA   GLY  11          HA2       GLY  11  -0.072 -11.608 -10.620
   81   2HA   GLY  11          HA1       GLY  11  -0.846 -10.163 -11.250
   82    H    LYS  12           HN       LYS  12   0.718  -8.677 -11.207
   83    HA   LYS  12           HA       LYS  12   2.237  -8.342  -8.712
   84   1HB   LYS  12          HB2       LYS  12   2.928  -7.488 -11.521
   85   2HB   LYS  12          HB1       LYS  12   3.911  -7.168 -10.099
   86   1HG   LYS  12          HG2       LYS  12   4.186  -9.573  -9.753
   87   2HG   LYS  12          HG1       LYS  12   3.216  -9.884 -11.194
   88   1HD   LYS  12          HD2       LYS  12   5.832  -8.382 -11.113
   89   2HD   LYS  12          HD1       LYS  12   5.609 -10.039 -11.679
   90   1HE   LYS  12          HE2       LYS  12   4.374  -7.563 -12.882
   91   2HE   LYS  12          HE1       LYS  12   5.722  -8.481 -13.551
   92   1HZ   LYS  12          HZ1       LYS  12   3.905  -9.273 -14.711
   93   2HZ   LYS  12          HZ2       LYS  12   2.880  -9.242 -13.366
   94   3HZ   LYS  12          HZ3       LYS  12   4.076 -10.432 -13.490
   95    H    TRP  13           HN       TRP  13   1.915  -6.643  -7.526
   96    HA   TRP  13           HA       TRP  13   0.566  -4.279  -8.655
   97   1HB   TRP  13          HB2       TRP  13   0.626  -5.391  -5.837
   98   2HB   TRP  13          HB1       TRP  13  -0.042  -3.822  -6.249
   99    HD1  TRP  13           HD1      TRP  13  -0.868  -6.384  -8.835
  100    HE1  TRP  13           HE1      TRP  13  -3.316  -7.133  -8.573
  101    HE3  TRP  13           HE3      TRP  13  -1.874  -4.309  -4.271
  102    HZ2  TRP  13           HZ2      TRP  13  -5.391  -6.882  -6.691
  103    HZ3  TRP  13           HZ3      TRP  13  -4.116  -4.614  -3.309
  104    HH2  TRP  13           HH2      TRP  13  -5.839  -5.875  -4.496
  105    H    TYR  14           HN       TYR  14   1.701  -2.344  -8.593
  106    HA   TYR  14           HA       TYR  14   4.365  -2.462  -7.360
  107   1HB   TYR  14          HB2       TYR  14   3.245  -0.626  -9.480
  108   2HB   TYR  14          HB1       TYR  14   4.848  -0.449  -8.780
  109    HD1  TYR  14           HD1      TYR  14   6.516  -1.143 -10.181
  110    HD2  TYR  14           HD2      TYR  14   2.854  -3.308 -10.167
  111    HE1  TYR  14           HE1      TYR  14   7.427  -2.682 -11.868
  112    HE2  TYR  14           HE2      TYR  14   3.755  -4.854 -11.850
  113    HH   TYR  14           HH       TYR  14   6.551  -4.220 -13.620
  114    H    VAL  15           HN       VAL  15   4.436  -1.671  -5.339
  115    HA   VAL  15           HA       VAL  15   2.695   0.494  -4.527
  116    HB   VAL  15           HB       VAL  15   4.848  -0.996  -3.029
  117   1HG1  VAL  15          HG11      VAL  15   4.106   0.135  -1.016
  118   2HG1  VAL  15          HG12      VAL  15   2.911   1.046  -1.937
  119   3HG1  VAL  15          HG13      VAL  15   4.630   1.327  -2.206
  120   1HG2  VAL  15          HG21      VAL  15   2.717  -1.670  -1.705
  121   2HG2  VAL  15          HG22      VAL  15   3.083  -2.471  -3.233
  122   3HG2  VAL  15          HG23      VAL  15   1.872  -1.189  -3.175
  123    H    VAL  16           HN       VAL  16   3.185   2.534  -5.057
  124    HA   VAL  16           HA       VAL  16   5.997   3.385  -4.866
  125    HB   VAL  16           HB       VAL  16   5.489   2.993  -7.221
  126   1HG1  VAL  16          HG11      VAL  16   3.089   3.306  -7.190
  127   2HG1  VAL  16          HG12      VAL  16   3.819   4.375  -8.386
  128   3HG1  VAL  16          HG13      VAL  16   3.292   5.022  -6.836
  129   1HG2  VAL  16          HG21      VAL  16   5.634   5.953  -6.676
  130   2HG2  VAL  16          HG22      VAL  16   6.224   5.096  -8.101
  131   3HG2  VAL  16          HG23      VAL  16   6.995   4.842  -6.537
  132    H    ALA  17           HN       ALA  17   2.613   4.484  -5.082
  133    HA   ALA  17           HA       ALA  17   3.364   7.057  -3.943
  134   1HB   ALA  17          HB1       ALA  17   1.347   6.197  -5.685
  135   2HB   ALA  17          HB2       ALA  17   1.615   7.825  -5.068
  136   3HB   ALA  17          HB3       ALA  17   0.527   6.729  -4.216
  137    H    LEU  18           HN       LEU  18   3.309   7.475  -1.816
  138    HA   LEU  18           HA       LEU  18   1.447   5.938  -0.129
  139   1HB   LEU  18          HB2       LEU  18   4.205   6.731   0.798
  140   2HB   LEU  18          HB1       LEU  18   3.069   5.672   1.602
  141    HG   LEU  18           HG       LEU  18   4.876   4.362   0.732
  142   1HD1  LEU  18          HD11      LEU  18   3.714   2.783  -0.675
  143   2HD1  LEU  18          HD12      LEU  18   2.472   3.979  -1.028
  144   3HD1  LEU  18          HD13      LEU  18   2.654   3.358   0.611
  145   1HD2  LEU  18          HD21      LEU  18   5.844   4.589  -1.283
  146   2HD2  LEU  18          HD22      LEU  18   5.152   6.208  -1.185
  147   3HD2  LEU  18          HD23      LEU  18   4.323   4.947  -2.096
  148    H    ALA  19           HN       ALA  19   1.295   7.123   2.148
  149    HA   ALA  19           HA       ALA  19   1.929   9.872   2.226
  150   1HB   ALA  19          HB1       ALA  19   0.152  10.958   1.380
  151   2HB   ALA  19          HB2       ALA  19  -0.993   9.736   1.938
  152   3HB   ALA  19          HB3       ALA  19  -0.061   9.465   0.466
  153    H    SER  20           HN       SER  20   2.266  10.144   4.314
  154    HA   SER  20           HA       SER  20   1.469  10.575   6.478
  155   1HB   SER  20          HB2       SER  20  -0.528   8.351   6.059
  156   2HB   SER  20          HB1       SER  20  -0.385   9.350   7.493
  157    HG   SER  20           HG       SER  20  -1.904   9.832   5.489
  158    H    ASN  21           HN       ASN  21   1.865   9.516   8.480
  159    HA   ASN  21           HA       ASN  21   2.914   6.859   8.545
  160   1HB   ASN  21          HB2       ASN  21   4.796   9.210   8.851
  161   2HB   ASN  21          HB1       ASN  21   5.209   7.540   9.211
  162   1HD2  ASN  21          HD21      ASN  21   5.619   9.858   7.053
  163   2HD2  ASN  21          HD22      ASN  21   5.803   8.935   5.605
  164    H    THR  22           HN       THR  22   4.708   8.263  10.829
  165    HA   THR  22           HA       THR  22   2.925   9.261  12.745
  166    HB   THR  22           HB       THR  22   3.498   6.302  12.923
  167    HG1  THR  22           HG1      THR  22   1.585   6.711  11.925
  168   1HG2  THR  22          HG21      THR  22   3.971   7.265  15.121
  169   2HG2  THR  22          HG22      THR  22   2.500   6.291  15.134
  170   3HG2  THR  22          HG23      THR  22   2.391   8.050  15.109
  171    H    GLU  23           HN       GLU  23   5.866   7.387  12.202
  172    HA   GLU  23           HA       GLU  23   7.392   9.312  13.729
  173   1HB   GLU  23          HB2       GLU  23   6.687   7.735  15.469
  174   2HB   GLU  23          HB1       GLU  23   7.327   6.395  14.527
  175   1HG   GLU  23          HG2       GLU  23   8.834   6.993  16.326
  176   2HG   GLU  23          HG1       GLU  23   9.579   7.293  14.756
  177    H    PHE  24           HN       PHE  24   9.240   9.674  12.706
  178    HA   PHE  24           HA       PHE  24   9.947   8.325  10.347
  179   1HB   PHE  24          HB2       PHE  24  11.434  10.285  12.086
  180   2HB   PHE  24          HB1       PHE  24  12.139   9.622  10.617
  181    HD1  PHE  24           HD1      PHE  24   8.657  10.775  11.329
  182    HD2  PHE  24           HD2      PHE  24  12.237  11.346   9.099
  183    HE1  PHE  24           HE1      PHE  24   7.545  12.515  10.001
  184    HE2  PHE  24           HE2      PHE  24  11.129  13.091   7.766
  185    HZ   PHE  24           HZ       PHE  24   8.780  13.678   8.216
  186    H    PHE  25           HN       PHE  25  11.153   8.031  13.650
  187    HA   PHE  25           HA       PHE  25  13.407   6.489  13.178
  188   1HB   PHE  25          HB2       PHE  25  12.868   7.456  15.363
  189   2HB   PHE  25          HB1       PHE  25  11.521   6.336  15.536
  190    HD1  PHE  25           HD1      PHE  25  12.081   5.006  17.348
  191    HD2  PHE  25           HD2      PHE  25  14.970   5.706  14.302
  192    HE1  PHE  25           HE1      PHE  25  13.582   3.363  18.398
  193    HE2  PHE  25           HE2      PHE  25  16.475   4.064  15.347
  194    HZ   PHE  25           HZ       PHE  25  15.781   2.890  17.397
  195    H    LEU  26           HN       LEU  26  10.082   5.344  13.799
  196    HA   LEU  26           HA       LEU  26  10.906   2.610  13.275
  197   1HB   LEU  26          HB2       LEU  26   8.218   3.770  13.995
  198   2HB   LEU  26          HB1       LEU  26   8.545   2.058  13.805
  199    HG   LEU  26           HG       LEU  26  10.182   2.207  15.675
  200   1HD1  LEU  26          HD11      LEU  26  10.874   4.428  15.741
  201   2HD1  LEU  26          HD12      LEU  26   9.837   4.271  17.159
  202   3HD1  LEU  26          HD13      LEU  26   9.223   5.045  15.698
  203   1HD2  LEU  26          HD21      LEU  26   8.577   1.846  17.245
  204   2HD2  LEU  26          HD22      LEU  26   7.564   1.795  15.802
  205   3HD2  LEU  26          HD23      LEU  26   7.639   3.264  16.776
  206    H    ARG  27           HN       ARG  27   8.661   4.965  11.848
  207    HA   ARG  27           HA       ARG  27   7.692   3.331   9.807
  208   1HB   ARG  27          HB2       ARG  27   8.002   6.332   9.823
  209   2HB   ARG  27          HB1       ARG  27   7.000   5.418   8.703
  210   1HG   ARG  27          HG2       ARG  27   6.646   5.498  11.692
  211   2HG   ARG  27          HG1       ARG  27   5.688   6.397  10.519
  212   1HD   ARG  27          HD2       ARG  27   4.851   4.350   9.562
  213   2HD   ARG  27          HD1       ARG  27   5.911   3.393  10.596
  214    HE   ARG  27           HE       ARG  27   3.366   4.417  11.281
  215   1HH1  ARG  27          HH11      ARG  27   6.535   3.810  12.616
  216   2HH1  ARG  27          HH12      ARG  27   5.964   3.699  14.246
  217   1HH2  ARG  27          HH21      ARG  27   2.615   4.271  13.429
  218   2HH2  ARG  27          HH22      ARG  27   3.740   3.957  14.707
  219    H    GLU  28           HN       GLU  28  10.610   5.329   9.892
  220    HA   GLU  28           HA       GLU  28  11.269   5.446   7.232
  221   1HB   GLU  28          HB2       GLU  28  13.629   5.482   7.907
  222   2HB   GLU  28          HB1       GLU  28  12.643   6.493   8.952
  223   1HG   GLU  28          HG2       GLU  28  12.618   4.669  10.621
  224   2HG   GLU  28          HG1       GLU  28  13.698   3.746   9.579
  225    H    LYS  29           HN       LYS  29  11.415   2.688   9.365
  226    HA   LYS  29           HA       LYS  29  12.930   1.008   7.653
  227   1HB   LYS  29          HB2       LYS  29  11.007   0.270   9.866
  228   2HB   LYS  29          HB1       LYS  29  12.169  -0.818   9.121
  229   1HG   LYS  29          HG2       LYS  29  13.136   1.703  10.382
  230   2HG   LYS  29          HG1       LYS  29  12.691   0.336  11.402
  231   1HD   LYS  29          HD2       LYS  29  15.092   0.358  10.880
  232   2HD   LYS  29          HD1       LYS  29  14.291  -1.081  10.249
  233   1HE   LYS  29          HE2       LYS  29  14.263  -0.150   8.031
  234   2HE   LYS  29          HE1       LYS  29  14.898   1.385   8.623
  235   1HZ   LYS  29          HZ1       LYS  29  16.274  -1.169   8.212
  236   2HZ   LYS  29          HZ2       LYS  29  16.820  -0.163   9.456
  237   3HZ   LYS  29          HZ3       LYS  29  16.793   0.403   7.863
  238    H    ASP  30           HN       ASP  30   9.486   1.663   7.979
  239    HA   ASP  30           HA       ASP  30   8.548  -0.531   6.484
  240   1HB   ASP  30          HB2       ASP  30   7.084   0.866   7.893
  241   2HB   ASP  30          HB1       ASP  30   7.297   2.209   6.774
  242    H    LYS  31           HN       LYS  31   8.782   2.870   5.401
  243    HA   LYS  31           HA       LYS  31   8.865   1.938   2.629
  244   1HB   LYS  31          HB2       LYS  31   8.639   4.745   3.733
  245   2HB   LYS  31          HB1       LYS  31   8.500   4.293   2.040
  246   1HG   LYS  31          HG2       LYS  31   6.645   3.436   4.249
  247   2HG   LYS  31          HG1       LYS  31   6.317   4.681   3.042
  248   1HD   LYS  31          HD2       LYS  31   6.473   3.012   1.266
  249   2HD   LYS  31          HD1       LYS  31   6.834   1.764   2.460
  250   1HE   LYS  31          HE2       LYS  31   4.290   3.381   2.343
  251   2HE   LYS  31          HE1       LYS  31   4.477   1.738   1.735
  252   1HZ   LYS  31          HZ1       LYS  31   3.482   1.960   4.011
  253   2HZ   LYS  31          HZ2       LYS  31   4.997   2.471   4.559
  254   3HZ   LYS  31          HZ3       LYS  31   4.814   0.922   3.905
  255    H    MET  32           HN       MET  32  11.137   1.412   4.186
  256    HA   MET  32           HA       MET  32  13.178   3.319   3.964
  257   1HB   MET  32          HB2       MET  32  14.709   1.352   4.261
  258   2HB   MET  32          HB1       MET  32  13.458   1.514   5.484
  259   1HG   MET  32          HG2       MET  32  12.140  -0.212   4.374
  260   2HG   MET  32          HG1       MET  32  13.378  -0.368   3.136
  261   1HE   MET  32          HE1       MET  32  12.220  -2.721   4.589
  262   2HE   MET  32          HE2       MET  32  13.496  -3.648   5.377
  263   3HE   MET  32          HE3       MET  32  13.678  -3.151   3.694
  264    H    LYS  33           HN       LYS  33  11.776   1.277   1.563
  265    HA   LYS  33           HA       LYS  33  13.645   2.327  -0.413
  266   1HB   LYS  33          HB2       LYS  33  13.153  -0.646  -0.275
  267   2HB   LYS  33          HB1       LYS  33  14.331   0.211  -1.257
  268   1HG   LYS  33          HG2       LYS  33  15.620   0.776   0.698
  269   2HG   LYS  33          HG1       LYS  33  14.398   0.062   1.746
  270   1HD   LYS  33          HD2       LYS  33  14.851  -2.096   0.369
  271   2HD   LYS  33          HD1       LYS  33  16.357  -1.284  -0.065
  272   1HE   LYS  33          HE2       LYS  33  15.386  -2.013   2.688
  273   2HE   LYS  33          HE1       LYS  33  16.802  -2.637   1.843
  274   1HZ   LYS  33          HZ1       LYS  33  17.861  -1.087   3.043
  275   2HZ   LYS  33          HZ2       LYS  33  16.468  -0.170   3.319
  276   3HZ   LYS  33          HZ3       LYS  33  17.308  -0.011   1.860
  277    H    MET  34           HN       MET  34  12.939   1.145  -2.679
  278    HA   MET  34           HA       MET  34  10.324   2.083  -3.206
  279   1HB   MET  34          HB2       MET  34  12.037   0.164  -4.806
  280   2HB   MET  34          HB1       MET  34  10.580   0.950  -5.402
  281   1HG   MET  34          HG2       MET  34  11.632   3.129  -5.126
  282   2HG   MET  34          HG1       MET  34  13.088   2.353  -4.506
  283   1HE   MET  34          HE1       MET  34  13.089   4.396  -7.366
  284   2HE   MET  34          HE2       MET  34  14.560   3.504  -7.754
  285   3HE   MET  34          HE3       MET  34  14.188   3.905  -6.077
  286    H    ALA  35           HN       ALA  35   8.377   0.750  -3.810
  287    HA   ALA  35           HA       ALA  35   8.503  -1.844  -2.409
  288   1HB   ALA  35          HB1       ALA  35   6.315   0.210  -2.308
  289   2HB   ALA  35          HB2       ALA  35   7.382  -0.294  -0.997
  290   3HB   ALA  35          HB3       ALA  35   6.187  -1.418  -1.645
  291    H    MET  36           HN       MET  36   7.882  -3.547  -3.437
  292    HA   MET  36           HA       MET  36   6.236  -3.296  -5.872
  293   1HB   MET  36          HB2       MET  36   8.559  -4.153  -6.237
  294   2HB   MET  36          HB1       MET  36   8.204  -5.486  -5.149
  295   1HG   MET  36          HG2       MET  36   6.484  -6.290  -6.663
  296   2HG   MET  36          HG1       MET  36   6.784  -4.930  -7.744
  297   1HE   MET  36          HE1       MET  36   7.610  -8.386  -9.092
  298   2HE   MET  36          HE2       MET  36   7.988  -7.020 -10.142
  299   3HE   MET  36          HE3       MET  36   6.544  -6.981  -9.131
  300    H    ALA  37           HN       ALA  37   4.851  -5.391  -6.215
  301    HA   ALA  37           HA       ALA  37   4.231  -6.814  -3.778
  302   1HB   ALA  37          HB1       ALA  37   2.826  -5.234  -3.044
  303   2HB   ALA  37          HB2       ALA  37   1.717  -5.937  -4.220
  304   3HB   ALA  37          HB3       ALA  37   2.651  -4.502  -4.639
  305    H    ARG  38           HN       ARG  38   2.660  -8.458  -3.984
  306    HA   ARG  38           HA       ARG  38   1.734  -9.147  -6.660
  307   1HB   ARG  38          HB2       ARG  38   3.895 -10.246  -6.556
  308   2HB   ARG  38          HB1       ARG  38   3.511 -10.931  -4.984
  309   1HG   ARG  38          HG2       ARG  38   1.678 -12.216  -6.051
  310   2HG   ARG  38          HG1       ARG  38   2.219 -11.602  -7.613
  311   1HD   ARG  38          HD2       ARG  38   3.847 -13.260  -5.690
  312   2HD   ARG  38          HD1       ARG  38   3.118 -13.832  -7.189
  313    HE   ARG  38           HE       ARG  38   5.597 -12.519  -6.930
  314   1HH1  ARG  38          HH11      ARG  38   2.799 -12.668  -9.012
  315   2HH1  ARG  38          HH12      ARG  38   3.650 -12.093 -10.405
  316   1HH2  ARG  38          HH21      ARG  38   6.719 -11.772  -8.763
  317   2HH2  ARG  38          HH22      ARG  38   5.876 -11.589 -10.266
  318    H    ILE  39           HN       ILE  39  -0.392  -9.386  -6.333
  319    HA   ILE  39           HA       ILE  39  -1.379 -10.314  -3.759
  320    HB   ILE  39           HB       ILE  39  -2.484  -8.388  -4.718
  321   1HG1  ILE  39          HG12      ILE  39  -4.279 -10.826  -4.803
  322   2HG1  ILE  39          HG11      ILE  39  -3.817  -9.952  -3.346
  323   1HG2  ILE  39          HG21      ILE  39  -3.893  -8.692  -6.779
  324   2HG2  ILE  39          HG22      ILE  39  -3.032 -10.208  -7.044
  325   3HG2  ILE  39          HG23      ILE  39  -2.149  -8.683  -7.044
  326   1HD1  ILE  39          HD11      ILE  39  -5.069  -8.058  -3.974
  327   2HD1  ILE  39          HD12      ILE  39  -6.101  -9.456  -4.272
  328   3HD1  ILE  39          HD13      ILE  39  -5.288  -8.659  -5.617
  329    H    SER  40           HN       SER  40  -2.626 -12.073  -3.386
  330    HA   SER  40           HA       SER  40  -3.516 -13.879  -5.409
  331   1HB   SER  40          HB2       SER  40  -1.126 -14.478  -5.401
  332   2HB   SER  40          HB1       SER  40  -1.198 -14.752  -3.660
  333    HG   SER  40           HG       SER  40  -1.649 -16.721  -4.273
  334    H    PHE  41           HN       PHE  41  -5.227 -14.992  -4.627
  335    HA   PHE  41           HA       PHE  41  -5.973 -14.568  -1.867
  336   1HB   PHE  41          HB2       PHE  41  -7.417 -15.939  -4.138
  337   2HB   PHE  41          HB1       PHE  41  -8.096 -15.685  -2.535
  338    HD1  PHE  41           HD1      PHE  41  -9.695 -14.056  -2.540
  339    HD2  PHE  41           HD2      PHE  41  -6.233 -13.514  -4.957
  340    HE1  PHE  41           HE1      PHE  41 -10.526 -11.849  -3.239
  341    HE2  PHE  41           HE2      PHE  41  -7.056 -11.310  -5.651
  342    HZ   PHE  41           HZ       PHE  41  -9.206 -10.473  -4.796
  343    H    LEU  42           HN       LEU  42  -5.629 -15.932  -0.230
  344    HA   LEU  42           HA       LEU  42  -4.541 -18.559  -0.726
  345   1HB   LEU  42          HB2       LEU  42  -3.847 -17.034   1.178
  346   2HB   LEU  42          HB1       LEU  42  -5.385 -17.406   1.929
  347    HG   LEU  42           HG       LEU  42  -4.762 -19.783   2.045
  348   1HD1  LEU  42          HD11      LEU  42  -2.161 -20.089   1.703
  349   2HD1  LEU  42          HD12      LEU  42  -2.401 -18.788   0.536
  350   3HD1  LEU  42          HD13      LEU  42  -3.296 -20.298   0.368
  351   1HD2  LEU  42          HD21      LEU  42  -3.066 -19.549   3.787
  352   2HD2  LEU  42          HD22      LEU  42  -4.291 -18.287   3.922
  353   3HD2  LEU  42          HD23      LEU  42  -2.713 -17.914   3.230
  354    H    GLY  43           HN       GLY  43  -5.678 -20.299  -1.046
  355   1HA   GLY  43          HA2       GLY  43  -8.473 -20.436  -1.044
  356   2HA   GLY  43          HA1       GLY  43  -7.386 -21.807  -1.146
  357    H    GLU  44           HN       GLU  44  -8.663 -19.523   1.243
  358    HA   GLU  44           HA       GLU  44  -9.579 -21.662   2.923
  359   1HB   GLU  44          HB2       GLU  44  -7.356 -19.859   3.907
  360   2HB   GLU  44          HB1       GLU  44  -8.261 -20.989   4.905
  361   1HG   GLU  44          HG2       GLU  44  -7.399 -22.845   3.536
  362   2HG   GLU  44          HG1       GLU  44  -6.443 -21.688   2.610
  363    H    ASP  45           HN       ASP  45  -8.575 -18.278   3.050
  364    HA   ASP  45           HA       ASP  45 -10.939 -16.986   2.895
  365   1HB   ASP  45          HB2       ASP  45 -11.758 -18.297   4.829
  366   2HB   ASP  45          HB1       ASP  45 -10.428 -17.684   5.806
  367    H    GLU  46           HN       GLU  46  -8.217 -16.566   2.324
  368    HA   GLU  46           HA       GLU  46  -7.905 -13.923   3.445
  369   1HB   GLU  46          HB2       GLU  46  -5.828 -16.027   4.096
  370   2HB   GLU  46          HB1       GLU  46  -5.681 -14.311   4.436
  371   1HG   GLU  46          HG2       GLU  46  -7.573 -14.450   5.970
  372   2HG   GLU  46          HG1       GLU  46  -7.730 -16.168   5.617
  373    H    LEU  47           HN       LEU  47  -7.033 -12.645   1.931
  374    HA   LEU  47           HA       LEU  47  -5.454 -13.930  -0.191
  375   1HB   LEU  47          HB2       LEU  47  -6.104 -12.240  -1.714
  376   2HB   LEU  47          HB1       LEU  47  -7.563 -12.769  -0.907
  377    HG   LEU  47           HG       LEU  47  -7.727 -10.430  -1.156
  378   1HD1  LEU  47          HD11      LEU  47  -6.807 -10.694   1.683
  379   2HD1  LEU  47          HD12      LEU  47  -8.300 -11.432   1.101
  380   3HD1  LEU  47          HD13      LEU  47  -8.091  -9.683   1.022
  381   1HD2  LEU  47          HD21      LEU  47  -6.003  -9.050  -1.267
  382   2HD2  LEU  47          HD22      LEU  47  -4.944 -10.438  -1.020
  383   3HD2  LEU  47          HD23      LEU  47  -5.476  -9.477   0.360
  384    H    LYS  48           HN       LYS  48  -3.351 -13.494  -0.288
  385    HA   LYS  48           HA       LYS  48  -2.367 -11.293   1.392
  386   1HB   LYS  48          HB2       LYS  48  -0.350 -12.548   1.736
  387   2HB   LYS  48          HB1       LYS  48  -1.723 -13.587   2.073
  388   1HG   LYS  48          HG2       LYS  48  -0.297 -14.972   0.903
  389   2HG   LYS  48          HG1       LYS  48  -1.419 -14.422  -0.340
  390   1HD   LYS  48          HD2       LYS  48   0.165 -12.925  -1.247
  391   2HD   LYS  48          HD1       LYS  48   1.204 -13.040   0.172
  392   1HE   LYS  48          HE2       LYS  48   2.126 -14.280  -1.718
  393   2HE   LYS  48          HE1       LYS  48   1.713 -15.357  -0.385
  394   1HZ   LYS  48          HZ1       LYS  48   0.576 -15.183  -3.045
  395   2HZ   LYS  48          HZ2       LYS  48  -0.543 -15.414  -1.799
  396   3HZ   LYS  48          HZ3       LYS  48   0.721 -16.515  -2.014
  397    H    VAL  49           HN       VAL  49  -0.607 -10.059   0.760
  398    HA   VAL  49           HA       VAL  49  -0.029 -10.084  -2.119
  399    HB   VAL  49           HB       VAL  49  -1.477  -8.148  -1.464
  400   1HG1  VAL  49          HG11      VAL  49   0.789  -6.741  -0.206
  401   2HG1  VAL  49          HG12      VAL  49  -0.003  -7.973   0.777
  402   3HG1  VAL  49          HG13      VAL  49  -0.938  -6.632   0.119
  403   1HG2  VAL  49          HG21      VAL  49  -0.563  -7.193  -3.236
  404   2HG2  VAL  49          HG22      VAL  49   0.890  -8.170  -3.024
  405   3HG2  VAL  49          HG23      VAL  49   0.764  -6.592  -2.246
  406    H    SER  50           HN       SER  50   2.032 -10.557  -2.463
  407    HA   SER  50           HA       SER  50   3.950 -10.297  -0.293
  408   1HB   SER  50          HB2       SER  50   3.881 -12.386  -1.631
  409   2HB   SER  50          HB1       SER  50   4.308 -11.460  -3.070
  410    HG   SER  50           HG       SER  50   5.881 -11.752  -0.724
  411    H    TYR  51           HN       TYR  51   4.688  -8.247  -0.072
  412    HA   TYR  51           HA       TYR  51   5.395  -6.826  -2.519
  413   1HB   TYR  51          HB2       TYR  51   5.734  -4.901  -0.709
  414   2HB   TYR  51          HB1       TYR  51   4.180  -5.255  -1.445
  415    HD1  TYR  51           HD1      TYR  51   6.037  -6.885   1.384
  416    HD2  TYR  51           HD2      TYR  51   2.540  -4.847   0.076
  417    HE1  TYR  51           HE1      TYR  51   5.043  -7.163   3.615
  418    HE2  TYR  51           HE2      TYR  51   1.538  -5.121   2.300
  419    HH   TYR  51           HH       TYR  51   3.091  -5.688   4.946
  420    H    ALA  52           HN       ALA  52   7.354  -6.672  -3.178
  421    HA   ALA  52           HA       ALA  52   9.538  -7.201  -1.276
  422   1HB   ALA  52          HB1       ALA  52   9.510  -7.572  -4.272
  423   2HB   ALA  52          HB2       ALA  52   9.367  -8.854  -3.070
  424   3HB   ALA  52          HB3       ALA  52  10.863  -7.929  -3.199
  425    H    VAL  53           HN       VAL  53  10.381  -5.338  -0.604
  426    HA   VAL  53           HA       VAL  53  10.409  -3.021  -2.330
  427    HB   VAL  53           HB       VAL  53  11.296  -1.807  -0.413
  428   1HG1  VAL  53          HG11      VAL  53   9.044  -1.724  -0.190
  429   2HG1  VAL  53          HG12      VAL  53   9.399  -2.652   1.267
  430   3HG1  VAL  53          HG13      VAL  53   8.865  -3.478  -0.198
  431   1HG2  VAL  53          HG21      VAL  53  11.369  -3.177   1.794
  432   2HG2  VAL  53          HG22      VAL  53  12.758  -3.199   0.708
  433   3HG2  VAL  53          HG23      VAL  53  11.627  -4.551   0.721
  434    HA   PRO  54           HA       PRO  54  14.660  -4.034  -3.439
  435   1HB   PRO  54          HB2       PRO  54  14.560  -2.993  -5.911
  436   2HB   PRO  54          HB1       PRO  54  13.782  -4.528  -5.511
  437   1HG   PRO  54          HG2       PRO  54  12.571  -1.911  -6.087
  438   2HG   PRO  54          HG1       PRO  54  11.852  -3.525  -6.171
  439   1HD   PRO  54          HD2       PRO  54  11.643  -1.568  -4.052
  440   2HD   PRO  54          HD1       PRO  54  10.836  -3.141  -4.190
  441    H    LYS  55           HN       LYS  55  16.562  -2.886  -3.792
  442    HA   LYS  55           HA       LYS  55  16.928  -0.230  -4.399
  443   1HB   LYS  55          HB2       LYS  55  15.982  -0.595  -1.682
  444   2HB   LYS  55          HB1       LYS  55  17.560   0.175  -1.706
  445   1HG   LYS  55          HG2       LYS  55  15.127   1.131  -3.203
  446   2HG   LYS  55          HG1       LYS  55  15.734   1.802  -1.689
  447   1HD   LYS  55          HD2       LYS  55  17.835   2.399  -2.807
  448   2HD   LYS  55          HD1       LYS  55  17.213   1.738  -4.320
  449   1HE   LYS  55          HE2       LYS  55  15.397   3.379  -4.286
  450   2HE   LYS  55          HE1       LYS  55  16.020   4.038  -2.774
  451   1HZ   LYS  55          HZ1       LYS  55  16.925   5.453  -4.313
  452   2HZ   LYS  55          HZ2       LYS  55  17.126   4.253  -5.488
  453   3HZ   LYS  55          HZ3       LYS  55  18.177   4.324  -4.165
  454    HA   PRO  56           HA       PRO  56  20.525  -3.266  -3.691
  455   1HB   PRO  56          HB2       PRO  56  21.350  -3.085  -6.325
  456   2HB   PRO  56          HB1       PRO  56  20.332  -4.373  -5.674
  457   1HG   PRO  56          HG2       PRO  56  19.545  -1.909  -7.175
  458   2HG   PRO  56          HG1       PRO  56  18.909  -3.560  -7.314
  459   1HD   PRO  56          HD2       PRO  56  17.566  -1.662  -5.989
  460   2HD   PRO  56          HD1       PRO  56  17.590  -3.344  -5.415
  461    H    ASN  57           HN       ASN  57  20.369  -0.417  -5.833
  462    HA   ASN  57           HA       ASN  57  23.080   0.337  -5.271
  463   1HB   ASN  57          HB2       ASN  57  21.976   0.858  -7.426
  464   2HB   ASN  57          HB1       ASN  57  20.862   1.926  -6.584
  465   1HD2  ASN  57          HD21      ASN  57  23.944   2.069  -5.201
  466   2HD2  ASN  57          HD22      ASN  57  24.499   3.491  -6.001
  467    H    GLY  58           HN       GLY  58  22.004   0.050  -2.837
  468   1HA   GLY  58          HA2       GLY  58  22.442   2.517  -1.586
  469   2HA   GLY  58          HA1       GLY  58  20.707   2.277  -1.723
  470    H    CYS  59           HN       CYS  59  20.524  -0.470  -1.321
  471    HA   CYS  59           HA       CYS  59  21.893  -1.101   1.155
  472   1HB   CYS  59          HB2       CYS  59  18.885  -0.797   1.072
  473   2HB   CYS  59          HB1       CYS  59  19.802  -1.458   2.419
  474    H    ARG  60           HN       ARG  60  18.857  -2.196  -0.377
  475    HA   ARG  60           HA       ARG  60  19.800  -4.444  -1.676
  476   1HB   ARG  60          HB2       ARG  60  19.304  -6.268  -0.084
  477   2HB   ARG  60          HB1       ARG  60  20.609  -5.241   0.484
  478   1HG   ARG  60          HG2       ARG  60  19.070  -4.091   1.982
  479   2HG   ARG  60          HG1       ARG  60  17.747  -5.107   1.410
  480   1HD   ARG  60          HD2       ARG  60  18.624  -5.930   3.530
  481   2HD   ARG  60          HD1       ARG  60  18.908  -7.092   2.235
  482    HE   ARG  60           HE       ARG  60  21.132  -6.892   2.655
  483   1HH1  ARG  60          HH11      ARG  60  19.558  -4.005   3.827
  484   2HH1  ARG  60          HH12      ARG  60  21.022  -3.297   4.419
  485   1HH2  ARG  60          HH21      ARG  60  23.057  -5.964   3.439
  486   2HH2  ARG  60          HH22      ARG  60  23.008  -4.409   4.201
  487    H    LYS  61           HN       LYS  61  17.505  -6.104  -0.264
  488    HA   LYS  61           HA       LYS  61  15.170  -4.614  -1.073
  489   1HB   LYS  61          HB2       LYS  61  14.399  -6.314  -2.673
  490   2HB   LYS  61          HB1       LYS  61  15.897  -5.563  -3.204
  491   1HG   LYS  61          HG2       LYS  61  17.153  -7.500  -2.400
  492   2HG   LYS  61          HG1       LYS  61  15.646  -8.254  -1.875
  493   1HD   LYS  61          HD2       LYS  61  14.842  -8.257  -4.185
  494   2HD   LYS  61          HD1       LYS  61  16.342  -7.492  -4.712
  495   1HE   LYS  61          HE2       LYS  61  17.605  -9.435  -3.924
  496   2HE   LYS  61          HE1       LYS  61  16.104 -10.200  -3.402
  497   1HZ   LYS  61          HZ1       LYS  61  16.982 -10.927  -5.618
  498   2HZ   LYS  61          HZ2       LYS  61  16.605  -9.387  -6.208
  499   3HZ   LYS  61          HZ3       LYS  61  15.376 -10.392  -5.624
  500    H    TRP  62           HN       TRP  62  13.325  -5.307  -0.005
  501    HA   TRP  62           HA       TRP  62  13.622  -7.766   1.602
  502   1HB   TRP  62          HB2       TRP  62  12.299  -5.197   2.491
  503   2HB   TRP  62          HB1       TRP  62  12.381  -6.686   3.424
  504    HD1  TRP  62           HD1      TRP  62  15.148  -4.642   1.605
  505    HE1  TRP  62           HE1      TRP  62  17.060  -4.255   3.282
  506    HE3  TRP  62           HE3      TRP  62  13.117  -6.940   5.697
  507    HZ2  TRP  62           HZ2      TRP  62  17.633  -4.846   5.981
  508    HZ3  TRP  62           HZ3      TRP  62  14.414  -6.985   7.788
  509    HH2  TRP  62           HH2      TRP  62  16.625  -5.959   7.925
  510    H    GLU  63           HN       GLU  63  11.880  -9.101   1.799
  511    HA   GLU  63           HA       GLU  63   9.389  -8.254   0.487
  512   1HB   GLU  63          HB2       GLU  63   9.129 -10.503  -0.463
  513   2HB   GLU  63          HB1       GLU  63  10.574  -9.705  -1.069
  514   1HG   GLU  63          HG2       GLU  63  11.932 -10.995   0.511
  515   2HG   GLU  63          HG1       GLU  63  10.474 -11.808   1.081
  516    H    THR  64           HN       THR  64   7.510  -8.906   1.424
  517    HA   THR  64           HA       THR  64   7.523 -10.851   3.571
  518    HB   THR  64           HB       THR  64   6.807  -7.954   4.062
  519    HG1  THR  64           HG1      THR  64   8.710  -7.871   4.901
  520   1HG2  THR  64          HG21      THR  64   5.235  -9.527   5.180
  521   2HG2  THR  64          HG22      THR  64   6.182  -8.529   6.283
  522   3HG2  THR  64          HG23      THR  64   6.618 -10.218   6.027
  523    H    THR  65           HN       THR  65   5.601 -11.863   3.786
  524    HA   THR  65           HA       THR  65   3.501 -11.089   1.907
  525    HB   THR  65           HB       THR  65   4.080 -13.640   3.409
  526    HG1  THR  65           HG1      THR  65   3.967 -13.180   0.621
  527   1HG2  THR  65          HG21      THR  65   1.953 -14.213   3.218
  528   2HG2  THR  65          HG22      THR  65   2.229 -14.276   1.478
  529   3HG2  THR  65          HG23      THR  65   1.578 -12.811   2.215
  530    H    PHE  66           HN       PHE  66   1.699 -10.116   2.561
  531    HA   PHE  66           HA       PHE  66   0.820 -10.520   5.351
  532   1HB   PHE  66          HB2       PHE  66   1.150  -7.999   3.815
  533   2HB   PHE  66          HB1       PHE  66  -0.285  -8.124   4.826
  534    HD1  PHE  66           HD1      PHE  66   3.155  -9.423   5.447
  535    HD2  PHE  66           HD2      PHE  66   0.107  -6.680   6.587
  536    HE1  PHE  66           HE1      PHE  66   4.482  -8.770   7.413
  537    HE2  PHE  66           HE2      PHE  66   1.431  -6.022   8.555
  538    HZ   PHE  66           HZ       PHE  66   3.621  -7.068   8.969
  539    H    LYS  67           HN       LYS  67  -1.276 -11.119   5.630
  540    HA   LYS  67           HA       LYS  67  -3.051 -10.984   3.287
  541   1HB   LYS  67          HB2       LYS  67  -3.688 -13.217   3.452
  542   2HB   LYS  67          HB1       LYS  67  -1.959 -13.271   3.753
  543   1HG   LYS  67          HG2       LYS  67  -4.108 -13.352   5.855
  544   2HG   LYS  67          HG1       LYS  67  -3.181 -14.731   5.264
  545   1HD   LYS  67          HD2       LYS  67  -2.104 -12.330   6.738
  546   2HD   LYS  67          HD1       LYS  67  -2.271 -13.968   7.369
  547   1HE   LYS  67          HE2       LYS  67  -0.484 -13.107   5.097
  548   2HE   LYS  67          HE1       LYS  67   0.035 -13.524   6.730
  549   1HZ   LYS  67          HZ1       LYS  67   0.399 -15.469   5.593
  550   2HZ   LYS  67          HZ2       LYS  67  -0.951 -15.287   4.592
  551   3HZ   LYS  67          HZ3       LYS  67  -1.153 -15.748   6.207
  552    H    LYS  68           HN       LYS  68  -5.241 -10.754   3.672
  553    HA   LYS  68           HA       LYS  68  -6.232 -10.634   6.404
  554   1HB   LYS  68          HB2       LYS  68  -6.659  -8.235   4.646
  555   2HB   LYS  68          HB1       LYS  68  -6.903  -8.380   6.377
  556   1HG   LYS  68          HG2       LYS  68  -4.996  -7.112   6.269
  557   2HG   LYS  68          HG1       LYS  68  -4.334  -8.737   6.443
  558   1HD   LYS  68          HD2       LYS  68  -3.957  -8.864   4.042
  559   2HD   LYS  68          HD1       LYS  68  -4.695  -7.281   3.825
  560   1HE   LYS  68          HE2       LYS  68  -2.930  -6.276   5.188
  561   2HE   LYS  68          HE1       LYS  68  -2.195  -7.864   5.405
  562   1HZ   LYS  68          HZ1       LYS  68  -2.627  -6.662   2.733
  563   2HZ   LYS  68          HZ2       LYS  68  -1.642  -7.977   3.137
  564   3HZ   LYS  68          HZ3       LYS  68  -1.208  -6.416   3.622
  565    H    THR  69           HN       THR  69  -8.664  -9.479   6.020
  566    HA   THR  69           HA       THR  69  -9.887 -11.238   3.985
  567    HB   THR  69           HB       THR  69 -11.957 -11.065   5.320
  568    HG1  THR  69           HG1      THR  69 -11.870  -9.192   6.386
  569   1HG2  THR  69          HG21      THR  69 -10.518 -11.833   7.594
  570   2HG2  THR  69          HG22      THR  69  -9.559 -12.346   6.206
  571   3HG2  THR  69          HG23      THR  69 -11.235 -12.874   6.364
  572    H    SER  70           HN       SER  70 -11.027 -10.334   2.300
  573    HA   SER  70           HA       SER  70 -11.700  -7.483   2.513
  574   1HB   SER  70          HB2       SER  70  -9.564  -7.668   1.302
  575   2HB   SER  70          HB1       SER  70 -10.327  -8.739   0.131
  576    HG   SER  70           HG       SER  70 -10.297  -6.070   0.175
  577    H    ASP  71           HN       ASP  71 -13.333  -6.697   1.173
  578    HA   ASP  71           HA       ASP  71 -15.272  -8.743   0.350
  579   1HB   ASP  71          HB2       ASP  71 -16.055  -7.012   1.903
  580   2HB   ASP  71          HB1       ASP  71 -15.615  -5.764   0.743
  581    H    ASP  72           HN       ASP  72 -16.543  -8.369  -1.649
  582    HA   ASP  72           HA       ASP  72 -14.789  -7.842  -3.860
  583   1HB   ASP  72          HB2       ASP  72 -17.734  -8.532  -3.817
  584   2HB   ASP  72          HB1       ASP  72 -16.720  -8.500  -5.256
  585    H    GLY  73           HN       GLY  73 -16.356  -6.716  -5.813
  586   1HA   GLY  73          HA2       GLY  73 -17.075  -4.693  -6.665
  587   2HA   GLY  73          HA1       GLY  73 -17.645  -4.294  -5.048
  588    H    GLU  74           HN       GLU  74 -15.773  -3.910  -3.481
  589    HA   GLU  74           HA       GLU  74 -13.621  -2.339  -4.724
  590   1HB   GLU  74          HB2       GLU  74 -13.816  -0.715  -2.892
  591   2HB   GLU  74          HB1       GLU  74 -15.333  -0.819  -3.777
  592   1HG   GLU  74          HG2       GLU  74 -16.263  -2.257  -2.052
  593   2HG   GLU  74          HG1       GLU  74 -14.741  -2.193  -1.167
  594    H    VAL  75           HN       VAL  75 -11.561  -2.505  -3.486
  595    HA   VAL  75           HA       VAL  75 -11.672  -4.897  -1.796
  596    HB   VAL  75           HB       VAL  75  -9.322  -3.592  -3.131
  597   1HG1  VAL  75          HG11      VAL  75  -9.430  -6.181  -1.581
  598   2HG1  VAL  75          HG12      VAL  75  -8.706  -4.682  -0.999
  599   3HG1  VAL  75          HG13      VAL  75  -8.018  -5.507  -2.396
  600   1HG2  VAL  75          HG21      VAL  75 -10.331  -6.319  -3.749
  601   2HG2  VAL  75          HG22      VAL  75  -9.434  -5.191  -4.761
  602   3HG2  VAL  75          HG23      VAL  75 -11.145  -4.915  -4.438
  603    H    TYR  76           HN       TYR  76 -11.795  -4.638   0.246
  604    HA   TYR  76           HA       TYR  76 -10.039  -2.758   1.623
  605   1HB   TYR  76          HB2       TYR  76 -11.794  -1.949   3.070
  606   2HB   TYR  76          HB1       TYR  76 -12.298  -1.672   1.409
  607    HD1  TYR  76           HD1      TYR  76 -14.446  -2.280   0.801
  608    HD2  TYR  76           HD2      TYR  76 -12.640  -4.189   4.145
  609    HE1  TYR  76           HE1      TYR  76 -16.564  -3.434   1.277
  610    HE2  TYR  76           HE2      TYR  76 -14.747  -5.354   4.628
  611    HH   TYR  76           HH       TYR  76 -17.388  -4.698   4.015
  612    H    TYR  77           HN       TYR  77  -9.180  -3.684   3.483
  613    HA   TYR  77           HA       TYR  77 -10.414  -6.175   4.374
  614   1HB   TYR  77          HB2       TYR  77  -8.343  -7.410   4.250
  615   2HB   TYR  77          HB1       TYR  77  -8.718  -6.734   2.671
  616    HD1  TYR  77           HD1      TYR  77  -7.032  -5.659   1.499
  617    HD2  TYR  77           HD2      TYR  77  -6.746  -5.920   5.737
  618    HE1  TYR  77           HE1      TYR  77  -4.794  -4.641   1.406
  619    HE2  TYR  77           HE2      TYR  77  -4.514  -4.899   5.655
  620    HH   TYR  77           HH       TYR  77  -2.605  -4.796   3.696
  621    H    SER  78           HN       SER  78 -10.111  -6.791   6.406
  622    HA   SER  78           HA       SER  78  -8.816  -4.864   8.206
  623   1HB   SER  78          HB2       SER  78 -11.222  -5.136   8.586
  624   2HB   SER  78          HB1       SER  78 -11.014  -6.880   8.751
  625    HG   SER  78           HG       SER  78  -9.706  -6.463  10.583
  626    H    GLU  79           HN       GLU  79  -7.464  -5.636   9.881
  627    HA   GLU  79           HA       GLU  79  -6.889  -8.429  10.169
  628   1HB   GLU  79          HB2       GLU  79  -4.545  -8.328   9.444
  629   2HB   GLU  79          HB1       GLU  79  -5.655  -8.019   8.116
  630   1HG   GLU  79          HG2       GLU  79  -5.194  -5.690   8.163
  631   2HG   GLU  79          HG1       GLU  79  -4.291  -5.838   9.669
  632    H    GLU  80           HN       GLU  80  -5.146  -8.850  11.718
  633    HA   GLU  80           HA       GLU  80  -4.242  -8.614  13.773
  634   1HB   GLU  80          HB2       GLU  80  -3.775  -5.836  12.696
  635   2HB   GLU  80          HB1       GLU  80  -3.082  -6.421  14.203
  636   1HG   GLU  80          HG2       GLU  80  -1.893  -8.163  13.012
  637   2HG   GLU  80          HG1       GLU  80  -2.638  -7.659  11.497
  638    H    ALA  81           HN       ALA  81  -4.194  -6.652  15.682
  639    HA   ALA  81           HA       ALA  81  -6.622  -6.919  16.959
  640   1HB   ALA  81          HB1       ALA  81  -5.866  -4.920  18.337
  641   2HB   ALA  81          HB2       ALA  81  -4.443  -4.886  17.299
  642   3HB   ALA  81          HB3       ALA  81  -4.784  -6.311  18.278
  643    H    LYS  82           HN       LYS  82  -5.565  -3.649  16.011
  644    HA   LYS  82           HA       LYS  82  -8.248  -3.246  14.879
  645   1HB   LYS  82          HB2       LYS  82  -8.130  -2.311  17.174
  646   2HB   LYS  82          HB1       LYS  82  -6.815  -1.268  16.657
  647   1HG   LYS  82          HG2       LYS  82  -8.274  -0.115  15.118
  648   2HG   LYS  82          HG1       LYS  82  -9.589  -1.233  15.481
  649   1HD   LYS  82          HD2       LYS  82  -8.286   0.618  17.473
  650   2HD   LYS  82          HD1       LYS  82  -9.818   0.927  16.658
  651   1HE   LYS  82          HE2       LYS  82 -10.736  -1.121  17.670
  652   2HE   LYS  82          HE1       LYS  82  -9.210  -1.370  18.516
  653   1HZ   LYS  82          HZ1       LYS  82 -11.197   0.781  18.921
  654   2HZ   LYS  82          HZ2       LYS  82  -9.608   0.927  19.481
  655   3HZ   LYS  82          HZ3       LYS  82 -10.594  -0.322  20.054
  656    H    LYS  83           HN       LYS  83  -6.261  -3.863  13.221
  657    HA   LYS  83           HA       LYS  83  -5.224  -1.329  12.171
  658   1HB   LYS  83          HB2       LYS  83  -4.489  -4.200  11.611
  659   2HB   LYS  83          HB1       LYS  83  -3.895  -2.860  10.641
  660   1HG   LYS  83          HG2       LYS  83  -2.240  -3.493  12.270
  661   2HG   LYS  83          HG1       LYS  83  -2.863  -1.890  12.646
  662   1HD   LYS  83          HD2       LYS  83  -4.237  -2.767  14.404
  663   2HD   LYS  83          HD1       LYS  83  -3.833  -4.423  13.954
  664   1HE   LYS  83          HE2       LYS  83  -1.451  -3.913  14.475
  665   2HE   LYS  83          HE1       LYS  83  -1.969  -2.336  15.071
  666   1HZ   LYS  83          HZ1       LYS  83  -3.309  -3.424  16.738
  667   2HZ   LYS  83          HZ2       LYS  83  -1.710  -3.963  16.855
  668   3HZ   LYS  83          HZ3       LYS  83  -2.883  -4.950  16.142
  669    H    LYS  84           HN       LYS  84  -6.133  -0.409  10.463
  670    HA   LYS  84           HA       LYS  84  -7.919  -2.050   8.797
  671   1HB   LYS  84          HB2       LYS  84  -8.242   0.853   9.568
  672   2HB   LYS  84          HB1       LYS  84  -9.285  -0.020   8.455
  673   1HG   LYS  84          HG2       LYS  84  -9.944  -1.534  10.260
  674   2HG   LYS  84          HG1       LYS  84  -8.905  -0.644  11.376
  675   1HD   LYS  84          HD2       LYS  84 -10.226   1.381  10.986
  676   2HD   LYS  84          HD1       LYS  84 -11.265   0.487   9.873
  677   1HE   LYS  84          HE2       LYS  84 -10.894  -0.098  12.809
  678   2HE   LYS  84          HE1       LYS  84 -12.290   0.698  12.084
  679   1HZ   LYS  84          HZ1       LYS  84 -13.045  -1.430  12.184
  680   2HZ   LYS  84          HZ2       LYS  84 -11.511  -2.121  12.009
  681   3HZ   LYS  84          HZ3       LYS  84 -12.312  -1.491  10.660
  682    H    VAL  85           HN       VAL  85  -7.485  -2.117   6.725
  683    HA   VAL  85           HA       VAL  85  -6.125   0.091   5.394
  684    HB   VAL  85           HB       VAL  85  -5.103  -2.743   5.167
  685   1HG1  VAL  85          HG11      VAL  85  -4.075  -2.052   3.334
  686   2HG1  VAL  85          HG12      VAL  85  -3.249  -0.801   4.261
  687   3HG1  VAL  85          HG13      VAL  85  -4.809  -0.459   3.513
  688   1HG2  VAL  85          HG21      VAL  85  -3.014  -1.400   6.192
  689   2HG2  VAL  85          HG22      VAL  85  -4.177  -2.287   7.176
  690   3HG2  VAL  85          HG23      VAL  85  -4.340  -0.544   6.977
  691    H    GLU  86           HN       GLU  86  -6.871   0.342   3.302
  692    HA   GLU  86           HA       GLU  86  -8.332  -1.880   2.073
  693   1HB   GLU  86          HB2       GLU  86  -9.612   0.834   2.273
  694   2HB   GLU  86          HB1       GLU  86 -10.353  -0.692   1.813
  695   1HG   GLU  86          HG2       GLU  86 -10.169  -1.501   4.089
  696   2HG   GLU  86          HG1       GLU  86  -9.342  -0.019   4.567
  697    H    VAL  87           HN       VAL  87  -8.174  -1.937  -0.108
  698    HA   VAL  87           HA       VAL  87  -6.745   0.284  -1.370
  699    HB   VAL  87           HB       VAL  87  -5.690  -1.884  -1.674
  700   1HG1  VAL  87          HG11      VAL  87  -6.756  -3.762  -2.108
  701   2HG1  VAL  87          HG12      VAL  87  -7.595  -3.053  -3.488
  702   3HG1  VAL  87          HG13      VAL  87  -8.248  -2.866  -1.860
  703   1HG2  VAL  87          HG21      VAL  87  -6.891  -1.135  -4.319
  704   2HG2  VAL  87          HG22      VAL  87  -5.275  -1.756  -3.980
  705   3HG2  VAL  87          HG23      VAL  87  -5.708  -0.115  -3.497
  706    H    LEU  88           HN       LEU  88  -7.875   1.730  -2.307
  707    HA   LEU  88           HA       LEU  88 -10.496   1.124  -3.459
  708   1HB   LEU  88          HB2       LEU  88  -9.353   3.884  -3.134
  709   2HB   LEU  88          HB1       LEU  88 -11.035   3.395  -3.194
  710    HG   LEU  88           HG       LEU  88 -10.552   2.225  -0.936
  711   1HD1  LEU  88          HD11      LEU  88  -8.053   3.678  -1.438
  712   2HD1  LEU  88          HD12      LEU  88  -8.377   2.289  -0.403
  713   3HD1  LEU  88          HD13      LEU  88  -8.746   3.915   0.166
  714   1HD2  LEU  88          HD21      LEU  88 -11.900   4.332  -1.395
  715   2HD2  LEU  88          HD22      LEU  88 -10.464   5.227  -0.897
  716   3HD2  LEU  88          HD23      LEU  88 -11.259   4.133   0.235
  717    H    ASP  89           HN       ASP  89 -10.164   3.718  -5.061
  718    HA   ASP  89           HA       ASP  89  -9.647   4.274  -7.203
  719   1HB   ASP  89          HB2       ASP  89  -7.356   4.289  -6.090
  720   2HB   ASP  89          HB1       ASP  89  -7.102   2.695  -6.787
  721    H    THR  90           HN       THR  90  -7.638   1.873  -8.351
  722    HA   THR  90           HA       THR  90  -9.923   0.275  -9.290
  723    HB   THR  90           HB       THR  90  -7.422   1.009 -10.826
  724    HG1  THR  90           HG1      THR  90  -8.630   2.436 -11.842
  725   1HG2  THR  90          HG21      THR  90  -9.270   0.050 -12.618
  726   2HG2  THR  90          HG22      THR  90  -9.388  -1.072 -11.262
  727   3HG2  THR  90          HG23      THR  90  -7.833  -0.796 -12.046
  728    H    ASP  91           HN       ASP  91  -9.810  -1.562  -8.133
  729    HA   ASP  91           HA       ASP  91  -7.233  -2.711  -7.466
  730   1HB   ASP  91          HB2       ASP  91  -8.552  -4.384  -6.209
  731   2HB   ASP  91          HB1       ASP  91  -8.924  -2.729  -5.735
  732    H    TYR  92           HN       TYR  92  -8.563  -2.694 -10.273
  733    HA   TYR  92           HA       TYR  92  -8.401  -5.578 -10.759
  734   1HB   TYR  92          HB2       TYR  92  -9.783  -3.357 -12.244
  735   2HB   TYR  92          HB1       TYR  92  -9.411  -4.880 -13.046
  736    HD1  TYR  92           HD1      TYR  92 -10.530  -4.331  -9.529
  737    HD2  TYR  92           HD2      TYR  92 -11.504  -5.853 -13.381
  738    HE1  TYR  92           HE1      TYR  92 -12.576  -5.331  -8.610
  739    HE2  TYR  92           HE2      TYR  92 -13.557  -6.853 -12.471
  740    HH   TYR  92           HH       TYR  92 -14.101  -7.388  -9.330
  741    H    LYS  93           HN       LYS  93  -7.985  -3.717 -13.596
  742    HA   LYS  93           HA       LYS  93  -5.072  -4.146 -13.453
  743   1HB   LYS  93          HB2       LYS  93  -6.531  -5.618 -15.015
  744   2HB   LYS  93          HB1       LYS  93  -6.644  -4.180 -16.017
  745   1HG   LYS  93          HG2       LYS  93  -4.079  -5.544 -15.212
  746   2HG   LYS  93          HG1       LYS  93  -4.892  -5.721 -16.766
  747   1HD   LYS  93          HD2       LYS  93  -3.802  -3.139 -15.644
  748   2HD   LYS  93          HD1       LYS  93  -3.024  -4.135 -16.873
  749   1HE   LYS  93          HE2       LYS  93  -4.885  -3.779 -18.384
  750   2HE   LYS  93          HE1       LYS  93  -5.737  -2.851 -17.154
  751   1HZ   LYS  93          HZ1       LYS  93  -4.762  -1.247 -18.488
  752   2HZ   LYS  93          HZ2       LYS  93  -3.321  -2.112 -18.674
  753   3HZ   LYS  93          HZ3       LYS  93  -3.672  -1.364 -17.198
  754    H    SER  94           HN       SER  94  -4.352  -2.107 -12.990
  755    HA   SER  94           HA       SER  94  -3.924  -0.212 -14.895
  756   1HB   SER  94          HB2       SER  94  -6.553   0.242 -13.513
  757   2HB   SER  94          HB1       SER  94  -5.597   1.606 -14.089
  758    HG   SER  94           HG       SER  94  -5.666   0.634 -16.179
  759    H    TYR  95           HN       TYR  95  -5.396   0.626 -11.787
  760    HA   TYR  95           HA       TYR  95  -2.924   0.757 -10.373
  761   1HB   TYR  95          HB2       TYR  95  -3.292   3.356 -10.009
  762   2HB   TYR  95          HB1       TYR  95  -2.317   2.748 -11.339
  763    HD1  TYR  95           HD1      TYR  95  -2.553   4.128 -13.151
  764    HD2  TYR  95           HD2      TYR  95  -6.030   3.164 -10.899
  765    HE1  TYR  95           HE1      TYR  95  -3.934   5.381 -14.752
  766    HE2  TYR  95           HE2      TYR  95  -7.420   4.410 -12.495
  767    HH   TYR  95           HH       TYR  95  -6.351   5.358 -15.510
  768    H    ALA  96           HN       ALA  96  -3.331   0.457  -8.287
  769    HA   ALA  96           HA       ALA  96  -6.006   1.176  -7.275
  770   1HB   ALA  96          HB1       ALA  96  -4.435  -1.067  -6.078
  771   2HB   ALA  96          HB2       ALA  96  -5.350  -1.329  -7.562
  772   3HB   ALA  96          HB3       ALA  96  -6.179  -0.804  -6.101
  773    H    VAL  97           HN       VAL  97  -6.149   2.136  -5.266
  774    HA   VAL  97           HA       VAL  97  -3.578   2.835  -4.000
  775    HB   VAL  97           HB       VAL  97  -4.440   4.965  -3.381
  776   1HG1  VAL  97          HG11      VAL  97  -4.464   4.107  -6.141
  777   2HG1  VAL  97          HG12      VAL  97  -3.833   5.592  -5.428
  778   3HG1  VAL  97          HG13      VAL  97  -5.534   5.482  -5.884
  779   1HG2  VAL  97          HG21      VAL  97  -6.841   5.544  -4.259
  780   2HG2  VAL  97          HG22      VAL  97  -6.634   4.719  -2.715
  781   3HG2  VAL  97          HG23      VAL  97  -7.078   3.800  -4.154
  782    H    ILE  98           HN       ILE  98  -3.319   2.190  -1.948
  783    HA   ILE  98           HA       ILE  98  -5.736   1.668  -0.363
  784    HB   ILE  98           HB       ILE  98  -4.989  -0.488  -1.061
  785   1HG1  ILE  98          HG12      ILE  98  -3.795  -0.362   1.671
  786   2HG1  ILE  98          HG11      ILE  98  -5.493   0.040   1.473
  787   1HG2  ILE  98          HG21      ILE  98  -2.429  -0.740   0.108
  788   2HG2  ILE  98          HG22      ILE  98  -2.422   0.677  -0.942
  789   3HG2  ILE  98          HG23      ILE  98  -2.889  -0.898  -1.586
  790   1HD1  ILE  98          HD11      ILE  98  -5.520  -2.213   2.008
  791   2HD1  ILE  98          HD12      ILE  98  -4.105  -2.568   1.016
  792   3HD1  ILE  98          HD13      ILE  98  -5.655  -2.220   0.250
  793    H    TYR  99           HN       TYR  99  -5.758   2.679   1.509
  794    HA   TYR  99           HA       TYR  99  -3.220   3.718   2.537
  795   1HB   TYR  99          HB2       TYR  99  -4.563   5.285   3.862
  796   2HB   TYR  99          HB1       TYR  99  -4.957   5.404   2.152
  797    HD1  TYR  99           HD1      TYR  99  -7.171   5.408   1.514
  798    HD2  TYR  99           HD2      TYR  99  -6.122   3.692   5.262
  799    HE1  TYR  99           HE1      TYR  99  -9.551   5.095   2.030
  800    HE2  TYR  99           HE2      TYR  99  -8.503   3.369   5.787
  801    HH   TYR  99           HH       TYR  99 -10.950   3.671   3.460
  802    H    ALA 100           HN       ALA 100  -2.387   3.023   4.405
  803    HA   ALA 100           HA       ALA 100  -3.894   0.950   5.832
  804   1HB   ALA 100          HB1       ALA 100  -0.933   1.497   5.916
  805   2HB   ALA 100          HB2       ALA 100  -1.709   0.311   4.871
  806   3HB   ALA 100          HB3       ALA 100  -1.775   0.118   6.622
  807    H    THR 101           HN       THR 101  -4.601   1.270   7.810
  808    HA   THR 101           HA       THR 101  -3.394   3.383   9.460
  809    HB   THR 101           HB       THR 101  -5.652   3.946  10.308
  810    HG1  THR 101           HG1      THR 101  -7.447   3.074   9.372
  811   1HG2  THR 101          HG21      THR 101  -5.305   5.533   8.756
  812   2HG2  THR 101          HG22      THR 101  -6.594   4.675   7.912
  813   3HG2  THR 101          HG23      THR 101  -4.909   4.368   7.492
  814    H    ARG 102           HN       ARG 102  -2.464   2.332  11.092
  815    HA   ARG 102           HA       ARG 102  -3.699  -0.128  12.091
  816   1HB   ARG 102          HB2       ARG 102  -0.941   1.004  12.555
  817   2HB   ARG 102          HB1       ARG 102  -1.523  -0.528  13.188
  818   1HG   ARG 102          HG2       ARG 102  -1.810  -1.355  10.900
  819   2HG   ARG 102          HG1       ARG 102  -1.200   0.180  10.278
  820   1HD   ARG 102          HD2       ARG 102   0.551  -1.522  10.302
  821   2HD   ARG 102          HD1       ARG 102   0.928  -0.200  11.407
  822    HE   ARG 102           HE       ARG 102  -0.398  -2.202  12.842
  823   1HH1  ARG 102          HH11      ARG 102   2.637  -1.686  11.202
  824   2HH1  ARG 102          HH12      ARG 102   3.515  -2.781  12.216
  825   1HH2  ARG 102          HH21      ARG 102   0.753  -3.642  14.179
  826   2HH2  ARG 102          HH22      ARG 102   2.445  -3.893  13.907
  827    H    VAL 103           HN       VAL 103  -4.129  -0.495  14.247
  828    HA   VAL 103           HA       VAL 103  -3.798   1.715  16.115
  829    HB   VAL 103           HB       VAL 103  -6.475   0.374  15.757
  830   1HG1  VAL 103          HG11      VAL 103  -7.218   2.249  17.246
  831   2HG1  VAL 103          HG12      VAL 103  -5.516   2.613  17.522
  832   3HG1  VAL 103          HG13      VAL 103  -6.175   1.053  18.016
  833   1HG2  VAL 103          HG21      VAL 103  -6.240   1.733  13.850
  834   2HG2  VAL 103          HG22      VAL 103  -5.449   3.018  14.764
  835   3HG2  VAL 103          HG23      VAL 103  -7.169   2.702  14.995
  836    H    LYS 104           HN       LYS 104  -3.129   1.033  18.009
  837    HA   LYS 104           HA       LYS 104  -3.871  -1.515  19.148
  838   1HB   LYS 104          HB2       LYS 104  -2.069  -2.194  17.635
  839   2HB   LYS 104          HB1       LYS 104  -1.016  -0.964  18.317
  840   1HG   LYS 104          HG2       LYS 104  -1.118  -2.110  20.488
  841   2HG   LYS 104          HG1       LYS 104  -2.100  -3.377  19.749
  842   1HD   LYS 104          HD2       LYS 104  -0.276  -3.885  18.198
  843   2HD   LYS 104          HD1       LYS 104   0.701  -2.610  18.926
  844   1HE   LYS 104          HE2       LYS 104   0.636  -3.791  21.068
  845   2HE   LYS 104          HE1       LYS 104  -0.334  -5.067  20.333
  846   1HZ   LYS 104          HZ1       LYS 104   1.545  -5.421  18.762
  847   2HZ   LYS 104          HZ2       LYS 104   1.911  -5.790  20.371
  848   3HZ   LYS 104          HZ3       LYS 104   2.470  -4.348  19.688
  849    H    ASP 105           HN       ASP 105  -3.811  -1.399  21.349
  850    HA   ASP 105           HA       ASP 105  -3.614  -0.491  23.431
  851   1HB   ASP 105          HB2       ASP 105  -0.922   0.383  22.348
  852   2HB   ASP 105          HB1       ASP 105  -1.374   0.376  24.049
  853    H    GLY 106           HN       GLY 106  -5.077   1.053  21.623
  854   1HA   GLY 106          HA2       GLY 106  -5.960   3.167  21.387
  855   2HA   GLY 106          HA1       GLY 106  -5.181   3.548  22.916
  856    H    ARG 107           HN       ARG 107  -3.558   2.534  19.969
  857    HA   ARG 107           HA       ARG 107  -2.303   5.203  19.800
  858   1HB   ARG 107          HB2       ARG 107  -0.744   3.338  20.440
  859   2HB   ARG 107          HB1       ARG 107  -1.118   2.559  18.908
  860   1HG   ARG 107          HG2       ARG 107   0.835   3.648  18.378
  861   2HG   ARG 107          HG1       ARG 107  -0.365   4.855  17.897
  862   1HD   ARG 107          HD2       ARG 107  -0.119   5.918  20.109
  863   2HD   ARG 107          HD1       ARG 107   1.158   4.761  20.498
  864    HE   ARG 107           HE       ARG 107   2.593   6.027  19.260
  865   1HH1  ARG 107          HH11      ARG 107  -0.668   6.852  18.334
  866   2HH1  ARG 107          HH12      ARG 107  -0.180   8.110  17.249
  867   1HH2  ARG 107          HH21      ARG 107   3.250   7.654  17.847
  868   2HH2  ARG 107          HH22      ARG 107   2.067   8.572  16.977
  869    H    THR 108           HN       THR 108  -2.337   6.207  17.815
  870    HA   THR 108           HA       THR 108  -3.585   4.700  15.615
  871    HB   THR 108           HB       THR 108  -5.134   6.342  16.587
  872    HG1  THR 108           HG1      THR 108  -4.147   6.957  14.003
  873   1HG2  THR 108          HG21      THR 108  -3.947   8.731  15.538
  874   2HG2  THR 108          HG22      THR 108  -2.912   8.017  16.775
  875   3HG2  THR 108          HG23      THR 108  -4.592   8.407  17.148
  876    H    LEU 109           HN       LEU 109  -2.648   4.764  13.696
  877    HA   LEU 109           HA       LEU 109  -0.620   6.777  13.113
  878   1HB   LEU 109          HB2       LEU 109   0.869   4.992  12.188
  879   2HB   LEU 109          HB1       LEU 109   0.734   5.011  13.933
  880    HG   LEU 109           HG       LEU 109  -0.973   3.148  12.316
  881   1HD1  LEU 109          HD11      LEU 109   1.485   1.994  13.390
  882   2HD1  LEU 109          HD12      LEU 109   1.764   3.136  12.076
  883   3HD1  LEU 109          HD13      LEU 109   0.707   1.749  11.827
  884   1HD2  LEU 109          HD21      LEU 109   0.221   2.982  15.083
  885   2HD2  LEU 109          HD22      LEU 109  -0.897   1.830  14.355
  886   3HD2  LEU 109          HD23      LEU 109  -1.432   3.469  14.717
  887    H    HIS 110           HN       HIS 110  -0.806   7.542  11.111
  888    HA   HIS 110           HA       HIS 110  -2.544   6.067   9.250
  889   1HB   HIS 110          HB2       HIS 110  -1.954   9.023   9.387
  890   2HB   HIS 110          HB1       HIS 110  -2.996   8.246   8.199
  891    HD1  HIS 110           HD1      HIS 110  -2.810   8.327  12.009
  892    HD2  HIS 110           HD2      HIS 110  -5.582   8.443   8.916
  893    HE1  HIS 110           HE1      HIS 110  -5.053   8.547  13.124
  894    HE2  HIS 110           HE2      HIS 110  -6.715   8.634  11.233
  895    H    MET 111           HN       MET 111  -1.906   5.601   7.247
  896    HA   MET 111           HA       MET 111   0.340   6.824   5.981
  897   1HB   MET 111          HB2       MET 111   1.761   4.860   5.838
  898   2HB   MET 111          HB1       MET 111   1.500   5.299   7.522
  899   1HG   MET 111          HG2       MET 111  -0.139   3.532   7.758
  900   2HG   MET 111          HG1       MET 111   0.047   3.111   6.056
  901   1HE   MET 111          HE1       MET 111   3.436   2.690   9.152
  902   2HE   MET 111          HE2       MET 111   1.929   3.565   9.423
  903   3HE   MET 111          HE3       MET 111   3.128   4.200   8.295
  904    H    MET 112           HN       MET 112  -0.088   6.854   3.907
  905    HA   MET 112           HA       MET 112  -2.153   5.127   2.819
  906   1HB   MET 112          HB2       MET 112  -0.886   7.690   1.984
  907   2HB   MET 112          HB1       MET 112  -1.658   6.695   0.762
  908   1HG   MET 112          HG2       MET 112  -3.128   8.448   1.661
  909   2HG   MET 112          HG1       MET 112  -3.759   6.824   1.896
  910   1HE   MET 112          HE1       MET 112  -4.667   9.680   3.986
  911   2HE   MET 112          HE2       MET 112  -5.276   8.325   4.937
  912   3HE   MET 112          HE3       MET 112  -5.363   8.277   3.176
  913    H    ARG 113           HN       ARG 113  -1.905   4.011   0.816
  914    HA   ARG 113           HA       ARG 113   0.820   3.547  -0.106
  915   1HB   ARG 113          HB2       ARG 113   0.139   1.842   1.694
  916   2HB   ARG 113          HB1       ARG 113  -0.982   1.207   0.499
  917   1HG   ARG 113          HG2       ARG 113   0.822   0.652  -0.982
  918   2HG   ARG 113          HG1       ARG 113   1.988   1.431   0.088
  919   1HD   ARG 113          HD2       ARG 113   0.290  -0.956   0.814
  920   2HD   ARG 113          HD1       ARG 113   1.979  -1.027   0.315
  921    HE   ARG 113           HE       ARG 113   1.750   0.721   2.497
  922   1HH1  ARG 113          HH11      ARG 113   1.476  -2.678   1.760
  923   2HH1  ARG 113          HH12      ARG 113   1.936  -3.189   3.350
  924   1HH2  ARG 113          HH21      ARG 113   2.353   0.047   4.596
  925   2HH2  ARG 113          HH22      ARG 113   2.433  -1.645   4.958
  926    H    LEU 114           HN       LEU 114   0.939   2.963  -2.286
  927    HA   LEU 114           HA       LEU 114  -1.625   2.791  -3.726
  928   1HB   LEU 114          HB2       LEU 114  -0.896   5.063  -3.920
  929   2HB   LEU 114          HB1       LEU 114   0.734   4.564  -4.313
  930    HG   LEU 114           HG       LEU 114  -0.592   5.477  -6.231
  931   1HD1  LEU 114          HD11      LEU 114   0.013   2.690  -6.992
  932   2HD1  LEU 114          HD12      LEU 114   1.315   3.608  -6.238
  933   3HD1  LEU 114          HD13      LEU 114   0.550   4.209  -7.708
  934   1HD2  LEU 114          HD21      LEU 114  -1.981   3.035  -6.832
  935   2HD2  LEU 114          HD22      LEU 114  -2.588   4.689  -6.766
  936   3HD2  LEU 114          HD23      LEU 114  -2.537   3.709  -5.302
  937    H    TYR 115           HN       TYR 115  -1.708   0.966  -4.847
  938    HA   TYR 115           HA       TYR 115   0.800  -0.234  -5.796
  939   1HB   TYR 115          HB2       TYR 115  -1.935  -1.465  -5.411
  940   2HB   TYR 115          HB1       TYR 115  -0.537  -2.310  -6.053
  941    HD1  TYR 115           HD1      TYR 115   0.443  -3.762  -4.545
  942    HD2  TYR 115           HD2      TYR 115  -1.241  -0.144  -3.083
  943    HE1  TYR 115           HE1      TYR 115   1.088  -4.399  -2.269
  944    HE2  TYR 115           HE2      TYR 115  -0.592  -0.768  -0.801
  945    HH   TYR 115           HH       TYR 115   0.479  -3.911   0.018
  946    H    SER 116           HN       SER 116   1.281   0.153  -7.852
  947    HA   SER 116           HA       SER 116  -0.877   0.659  -9.771
  948   1HB   SER 116          HB2       SER 116   0.905   2.352  -9.667
  949   2HB   SER 116          HB1       SER 116   2.110   1.114 -10.021
  950    HG   SER 116           HG       SER 116  -0.030   1.889 -11.719
  951    H    ARG 117           HN       ARG 117  -1.385  -0.797 -11.302
  952    HA   ARG 117           HA       ARG 117  -0.036  -3.341 -11.285
  953   1HB   ARG 117          HB2       ARG 117  -2.372  -2.328 -12.909
  954   2HB   ARG 117          HB1       ARG 117  -1.747  -3.969 -13.002
  955   1HG   ARG 117          HG2       ARG 117  -3.556  -4.144 -11.561
  956   2HG   ARG 117          HG1       ARG 117  -2.167  -4.067 -10.477
  957   1HD   ARG 117          HD2       ARG 117  -2.581  -1.662 -10.156
  958   2HD   ARG 117          HD1       ARG 117  -3.994  -1.777 -11.199
  959    HE   ARG 117           HE       ARG 117  -5.156  -2.736  -9.472
  960   1HH1  ARG 117          HH11      ARG 117  -1.760  -2.637  -8.669
  961   2HH1  ARG 117          HH12      ARG 117  -2.004  -3.181  -7.044
  962   1HH2  ARG 117          HH21      ARG 117  -5.470  -3.480  -7.346
  963   2HH2  ARG 117          HH22      ARG 117  -4.109  -3.665  -6.297
  964    H    SER 118           HN       SER 118  -0.479  -0.694 -13.591
  965    HA   SER 118           HA       SER 118   1.806  -1.757 -15.104
  966   1HB   SER 118          HB2       SER 118  -0.720  -0.580 -16.288
  967   2HB   SER 118          HB1       SER 118   0.714  -1.048 -17.202
  968    HG   SER 118           HG       SER 118   0.301  -3.143 -16.813
  969    HA   PRO 119           HA       PRO 119   3.884   2.104 -14.996
  970   1HB   PRO 119          HB2       PRO 119   3.667   2.124 -17.978
  971   2HB   PRO 119          HB1       PRO 119   5.081   2.389 -16.952
  972   1HG   PRO 119          HG2       PRO 119   4.724   0.064 -18.198
  973   2HG   PRO 119          HG1       PRO 119   5.382   0.126 -16.552
  974   1HD   PRO 119          HD2       PRO 119   2.679  -0.691 -17.483
  975   2HD   PRO 119          HD1       PRO 119   3.611  -1.256 -16.084
  976    H    GLU 120           HN       GLU 120   0.942   1.817 -16.839
  977    HA   GLU 120           HA       GLU 120   0.513   4.518 -17.479
  978   1HB   GLU 120          HB2       GLU 120  -1.384   2.213 -17.086
  979   2HB   GLU 120          HB1       GLU 120  -1.922   3.803 -17.605
  980   1HG   GLU 120          HG2       GLU 120  -1.670   2.339 -19.501
  981   2HG   GLU 120          HG1       GLU 120  -0.482   3.638 -19.577
  982    H    VAL 121           HN       VAL 121   1.399   5.062 -15.096
  983    HA   VAL 121           HA       VAL 121  -0.633   5.086 -13.055
  984    HB   VAL 121           HB       VAL 121   2.035   6.510 -13.129
  985   1HG1  VAL 121          HG11      VAL 121  -0.161   6.487 -11.193
  986   2HG1  VAL 121          HG12      VAL 121   1.192   7.606 -11.360
  987   3HG1  VAL 121          HG13      VAL 121   1.410   6.083 -10.499
  988   1HG2  VAL 121          HG21      VAL 121   2.805   4.400 -13.012
  989   2HG2  VAL 121          HG22      VAL 121   1.235   3.747 -12.544
  990   3HG2  VAL 121          HG23      VAL 121   2.278   4.485 -11.330
  991    H    SER 122           HN       SER 122  -2.095   6.186 -14.730
  992    HA   SER 122           HA       SER 122  -1.858   8.799 -15.565
  993   1HB   SER 122          HB2       SER 122  -3.634   7.361 -16.360
  994   2HB   SER 122          HB1       SER 122  -4.345   7.288 -14.748
  995    HG   SER 122           HG       SER 122  -4.910   9.005 -16.618
  996    HA   PRO 123           HA       PRO 123  -2.104  11.673 -12.232
  997   1HB   PRO 123          HB2       PRO 123  -4.199  13.256 -13.247
  998   2HB   PRO 123          HB1       PRO 123  -2.475  13.499 -13.543
  999   1HG   PRO 123          HG2       PRO 123  -4.516  12.135 -15.236
 1000   2HG   PRO 123          HG1       PRO 123  -3.141  13.145 -15.725
 1001   1HD   PRO 123          HD2       PRO 123  -3.027  10.502 -15.980
 1002   2HD   PRO 123          HD1       PRO 123  -1.608  11.414 -15.421
 1003    H    ALA 124           HN       ALA 124  -5.044  10.211 -13.495
 1004    HA   ALA 124           HA       ALA 124  -6.815  10.915 -11.443
 1005   1HB   ALA 124          HB1       ALA 124  -6.773   9.004 -13.644
 1006   2HB   ALA 124          HB2       ALA 124  -8.107   9.959 -12.997
 1007   3HB   ALA 124          HB3       ALA 124  -7.673   8.424 -12.244
 1008    H    ALA 125           HN       ALA 125  -4.810   8.017 -11.856
 1009    HA   ALA 125           HA       ALA 125  -5.556   6.651  -9.570
 1010   1HB   ALA 125          HB1       ALA 125  -2.694   6.497 -10.152
 1011   2HB   ALA 125          HB2       ALA 125  -3.735   6.244 -11.554
 1012   3HB   ALA 125          HB3       ALA 125  -3.921   5.232 -10.121
 1013    H    THR 126           HN       THR 126  -2.873   8.957  -9.969
 1014    HA   THR 126           HA       THR 126  -2.203   8.916  -7.183
 1015    HB   THR 126           HB       THR 126  -0.514   9.425  -8.857
 1016    HG1  THR 126           HG1      THR 126   0.298  10.480  -7.256
 1017   1HG2  THR 126          HG21      THR 126  -0.451  11.362 -10.182
 1018   2HG2  THR 126          HG22      THR 126  -1.812  12.091  -9.329
 1019   3HG2  THR 126          HG23      THR 126  -2.079  10.713 -10.396
 1020    H    ALA 127           HN       ALA 127  -3.855  11.270  -9.262
 1021    HA   ALA 127           HA       ALA 127  -4.309  13.157  -7.203
 1022   1HB   ALA 127          HB1       ALA 127  -4.330  13.500  -9.744
 1023   2HB   ALA 127          HB2       ALA 127  -5.485  14.404  -8.763
 1024   3HB   ALA 127          HB3       ALA 127  -6.008  12.973  -9.657
 1025    H    ILE 128           HN       ILE 128  -6.500  10.772  -8.722
 1026    HA   ILE 128           HA       ILE 128  -8.754  11.398  -7.218
 1027    HB   ILE 128           HB       ILE 128  -7.973   8.692  -8.315
 1028   1HG1  ILE 128          HG12      ILE 128  -9.835  10.812  -9.415
 1029   2HG1  ILE 128          HG11      ILE 128  -8.202  10.514  -9.992
 1030   1HG2  ILE 128          HG21      ILE 128  -9.722   7.864  -7.223
 1031   2HG2  ILE 128          HG22      ILE 128 -10.766   8.924  -8.171
 1032   3HG2  ILE 128          HG23      ILE 128 -10.150   9.458  -6.607
 1033   1HD1  ILE 128          HD11      ILE 128  -9.619   9.439 -11.510
 1034   2HD1  ILE 128          HD12      ILE 128 -10.608   8.743 -10.224
 1035   3HD1  ILE 128          HD13      ILE 128  -8.967   8.155 -10.494
 1036    H    PHE 129           HN       PHE 129  -6.098   9.141  -6.482
 1037    HA   PHE 129           HA       PHE 129  -7.150   8.039  -4.146
 1038   1HB   PHE 129          HB2       PHE 129  -5.058   7.244  -5.173
 1039   2HB   PHE 129          HB1       PHE 129  -4.261   8.742  -4.722
 1040    HD1  PHE 129           HD1      PHE 129  -2.528   7.602  -3.476
 1041    HD2  PHE 129           HD2      PHE 129  -6.633   7.106  -2.466
 1042    HE1  PHE 129           HE1      PHE 129  -1.874   6.612  -1.319
 1043    HE2  PHE 129           HE2      PHE 129  -5.986   6.116  -0.310
 1044    HZ   PHE 129           HZ       PHE 129  -3.605   5.866   0.264
 1045    H    ARG 130           HN       ARG 130  -5.282  10.987  -4.649
 1046    HA   ARG 130           HA       ARG 130  -5.351  11.828  -1.924
 1047   1HB   ARG 130          HB2       ARG 130  -3.618  12.651  -3.434
 1048   2HB   ARG 130          HB1       ARG 130  -4.833  13.361  -4.488
 1049   1HG   ARG 130          HG2       ARG 130  -3.765  15.062  -3.140
 1050   2HG   ARG 130          HG1       ARG 130  -5.467  14.912  -2.706
 1051   1HD   ARG 130          HD2       ARG 130  -4.048  15.138  -0.730
 1052   2HD   ARG 130          HD1       ARG 130  -4.880  13.584  -0.763
 1053    HE   ARG 130           HE       ARG 130  -2.838  12.591  -0.735
 1054   1HH1  ARG 130          HH11      ARG 130  -2.432  15.797  -2.047
 1055   2HH1  ARG 130          HH12      ARG 130  -0.722  15.631  -2.253
 1056   1HH2  ARG 130          HH21      ARG 130  -0.588  12.376  -0.988
 1057   2HH2  ARG 130          HH22      ARG 130   0.327  13.689  -1.649
 1058    H    LYS 131           HN       LYS 131  -7.305  12.300  -4.782
 1059    HA   LYS 131           HA       LYS 131  -8.966  14.379  -3.907
 1060   1HB   LYS 131          HB2       LYS 131  -8.761  13.392  -6.254
 1061   2HB   LYS 131          HB1       LYS 131  -9.822  12.107  -5.697
 1062   1HG   LYS 131          HG2       LYS 131 -11.601  13.665  -5.299
 1063   2HG   LYS 131          HG1       LYS 131 -10.540  15.029  -5.656
 1064   1HD   LYS 131          HD2       LYS 131 -11.970  14.552  -7.562
 1065   2HD   LYS 131          HD1       LYS 131 -10.285  14.213  -7.960
 1066   1HE   LYS 131          HE2       LYS 131 -11.725  12.462  -8.819
 1067   2HE   LYS 131          HE1       LYS 131 -10.678  11.828  -7.550
 1068   1HZ   LYS 131          HZ1       LYS 131 -12.413  11.439  -6.190
 1069   2HZ   LYS 131          HZ2       LYS 131 -13.291  11.393  -7.634
 1070   3HZ   LYS 131          HZ3       LYS 131 -13.282  12.800  -6.696
 1071    H    LEU 132           HN       LEU 132  -9.270  10.858  -3.657
 1072    HA   LEU 132           HA       LEU 132 -11.756  10.785  -2.344
 1073   1HB   LEU 132          HB2       LEU 132  -9.418   8.879  -2.177
 1074   2HB   LEU 132          HB1       LEU 132 -11.015   8.542  -1.540
 1075    HG   LEU 132           HG       LEU 132 -10.359   8.995  -4.455
 1076   1HD1  LEU 132          HD11      LEU 132 -11.393   6.407  -3.510
 1077   2HD1  LEU 132          HD12      LEU 132  -9.741   6.793  -3.027
 1078   3HD1  LEU 132          HD13      LEU 132 -10.176   6.769  -4.735
 1079   1HD2  LEU 132          HD21      LEU 132 -12.933   8.184  -3.107
 1080   2HD2  LEU 132          HD22      LEU 132 -12.657   8.234  -4.848
 1081   3HD2  LEU 132          HD23      LEU 132 -12.615   9.725  -3.906
 1082    H    ALA 133           HN       ALA 133  -8.445  11.053  -1.194
 1083    HA   ALA 133           HA       ALA 133  -9.006  10.937   1.574
 1084   1HB   ALA 133          HB1       ALA 133  -6.772  10.570   1.068
 1085   2HB   ALA 133          HB2       ALA 133  -6.750  12.220   1.687
 1086   3HB   ALA 133          HB3       ALA 133  -6.695  11.927  -0.052
 1087    H    GLY 134           HN       GLY 134  -8.943  13.542  -0.791
 1088   1HA   GLY 134          HA2       GLY 134  -9.098  15.686   1.048
 1089   2HA   GLY 134          HA1       GLY 134  -9.547  15.757  -0.648
 1090    H    GLU 135           HN       GLU 135 -11.631  14.016  -0.812
 1091    HA   GLU 135           HA       GLU 135 -13.810  15.494   0.054
 1092   1HB   GLU 135          HB2       GLU 135 -13.719  12.532  -0.554
 1093   2HB   GLU 135          HB1       GLU 135 -15.179  13.512  -0.481
 1094   1HG   GLU 135          HG2       GLU 135 -12.920  13.844  -2.442
 1095   2HG   GLU 135          HG1       GLU 135 -14.487  13.109  -2.773
 1096    H    ARG 136           HN       ARG 136 -12.228  12.722   1.568
 1097    HA   ARG 136           HA       ARG 136 -14.068  12.588   3.754
 1098   1HB   ARG 136          HB2       ARG 136 -12.445  11.007   4.739
 1099   2HB   ARG 136          HB1       ARG 136 -12.868  10.592   3.085
 1100   1HG   ARG 136          HG2       ARG 136 -10.776  11.566   2.295
 1101   2HG   ARG 136          HG1       ARG 136 -10.350  12.001   3.950
 1102   1HD   ARG 136          HD2       ARG 136 -10.776   9.209   2.893
 1103   2HD   ARG 136          HD1       ARG 136  -9.222   9.952   3.265
 1104    HE   ARG 136           HE       ARG 136 -10.810  10.057   5.560
 1105   1HH1  ARG 136          HH11      ARG 136  -9.235   7.686   3.542
 1106   2HH1  ARG 136          HH12      ARG 136  -9.014   6.551   4.831
 1107   1HH2  ARG 136          HH21      ARG 136 -10.519   8.567   7.259
 1108   2HH2  ARG 136          HH22      ARG 136  -9.743   7.051   6.942
 1109    H    ASN 137           HN       ASN 137 -10.912  14.072   3.206
 1110    HA   ASN 137           HA       ASN 137 -11.314  16.067   5.133
 1111   1HB   ASN 137          HB2       ASN 137 -11.053  14.333   6.794
 1112   2HB   ASN 137          HB1       ASN 137  -9.569  13.767   6.039
 1113   1HD2  ASN 137          HD21      ASN 137  -7.824  14.330   7.084
 1114   2HD2  ASN 137          HD22      ASN 137  -7.594  15.774   8.005
 1115    H    TYR 138           HN       TYR 138  -8.125  14.715   5.170
 1116    HA   TYR 138           HA       TYR 138  -6.998  15.646   2.833
 1117   1HB   TYR 138          HB2       TYR 138  -7.852  17.829   4.356
 1118   2HB   TYR 138          HB1       TYR 138  -6.127  17.718   4.692
 1119    HD1  TYR 138           HD1      TYR 138  -8.188  17.194   1.618
 1120    HD2  TYR 138           HD2      TYR 138  -4.956  19.272   3.441
 1121    HE1  TYR 138           HE1      TYR 138  -7.717  18.315  -0.518
 1122    HE2  TYR 138           HE2      TYR 138  -4.475  20.402   1.308
 1123    HH   TYR 138           HH       TYR 138  -4.879  19.922  -1.164
 1124    H    THR 139           HN       THR 139  -4.964  14.816   2.770
 1125    HA   THR 139           HA       THR 139  -3.942  13.522   5.124
 1126    HB   THR 139           HB       THR 139  -2.193  12.657   3.662
 1127    HG1  THR 139           HG1      THR 139  -1.675  13.613   1.866
 1128   1HG2  THR 139          HG21      THR 139  -3.460  11.430   2.090
 1129   2HG2  THR 139          HG22      THR 139  -4.747  12.632   2.086
 1130   3HG2  THR 139          HG23      THR 139  -4.477  11.642   3.519
 1131    H    ASP 140           HN       ASP 140  -3.962  16.394   5.407
 1132    HA   ASP 140           HA       ASP 140  -1.440  17.543   4.954
 1133   1HB   ASP 140          HB2       ASP 140  -3.427  18.881   5.509
 1134   2HB   ASP 140          HB1       ASP 140  -3.445  18.192   7.130
 1135    H    GLU 141           HN       GLU 141  -2.670  15.482   7.474
 1136    HA   GLU 141           HA       GLU 141  -0.933  15.748   9.554
 1137   1HB   GLU 141          HB2       GLU 141  -2.660  14.157   9.724
 1138   2HB   GLU 141          HB1       GLU 141  -2.132  13.296   8.285
 1139   1HG   GLU 141          HG2       GLU 141  -0.134  12.539   9.501
 1140   2HG   GLU 141          HG1       GLU 141  -0.731  13.351  10.951
 1141    H    MET 142           HN       MET 142  -0.363  13.523   6.844
 1142    HA   MET 142           HA       MET 142   2.380  14.231   6.627
 1143   1HB   MET 142          HB2       MET 142   2.646  12.870   8.604
 1144   2HB   MET 142          HB1       MET 142   1.696  11.571   7.902
 1145   1HG   MET 142          HG2       MET 142   4.061  11.043   7.836
 1146   2HG   MET 142          HG1       MET 142   3.426  11.230   6.202
 1147   1HE   MET 142          HE1       MET 142   6.770  12.606   5.315
 1148   2HE   MET 142          HE2       MET 142   5.724  11.191   5.431
 1149   3HE   MET 142          HE3       MET 142   6.840  11.572   6.742
 1150    H    VAL 143           HN       VAL 143   3.210  13.571   4.727
 1151    HA   VAL 143           HA       VAL 143   1.464  11.948   2.983
 1152    HB   VAL 143           HB       VAL 143   3.341  14.178   2.154
 1153   1HG1  VAL 143          HG11      VAL 143   3.140  12.926   0.253
 1154   2HG1  VAL 143          HG12      VAL 143   1.741  13.985   0.078
 1155   3HG1  VAL 143          HG13      VAL 143   1.530  12.341   0.678
 1156   1HG2  VAL 143          HG21      VAL 143   1.208  15.434   1.679
 1157   2HG2  VAL 143          HG22      VAL 143   1.587  15.207   3.385
 1158   3HG2  VAL 143          HG23      VAL 143   0.365  14.196   2.617
 1159    H    ALA 144           HN       ALA 144   2.981  11.208   0.931
 1160    HA   ALA 144           HA       ALA 144   5.685  10.671   1.596
 1161   1HB   ALA 144          HB1       ALA 144   5.138   8.989   3.014
 1162   2HB   ALA 144          HB2       ALA 144   5.189   8.089   1.502
 1163   3HB   ALA 144          HB3       ALA 144   3.640   8.603   2.171
 1164    H    MET 145           HN       MET 145   6.855  10.167  -0.180
 1165    HA   MET 145           HA       MET 145   5.407   9.276  -2.568
 1166   1HB   MET 145          HB2       MET 145   7.445  11.509  -2.549
 1167   2HB   MET 145          HB1       MET 145   6.665  10.842  -3.975
 1168   1HG   MET 145          HG2       MET 145   4.512  11.635  -3.199
 1169   2HG   MET 145          HG1       MET 145   5.248  12.244  -1.719
 1170   1HE   MET 145          HE1       MET 145   3.757  14.073  -2.346
 1171   2HE   MET 145          HE2       MET 145   3.536  14.390  -4.066
 1172   3HE   MET 145          HE3       MET 145   4.417  15.543  -3.064
 1173    H    LEU 146           HN       LEU 146   6.444   7.800  -3.786
 1174    HA   LEU 146           HA       LEU 146   8.172   5.998  -3.003
 1175   1HB   LEU 146          HB2       LEU 146   7.231   6.135  -5.270
 1176   2HB   LEU 146          HB1       LEU 146   8.418   7.355  -5.687
 1177    HG   LEU 146           HG       LEU 146  10.191   5.601  -5.146
 1178   1HD1  LEU 146          HD11      LEU 146   8.125   4.169  -4.148
 1179   2HD1  LEU 146          HD12      LEU 146   9.654   3.471  -4.683
 1180   3HD1  LEU 146          HD13      LEU 146   8.260   3.477  -5.764
 1181   1HD2  LEU 146          HD21      LEU 146   8.418   5.794  -7.485
 1182   2HD2  LEU 146          HD22      LEU 146   9.393   4.327  -7.392
 1183   3HD2  LEU 146          HD23      LEU 146  10.174   5.908  -7.375
 1184    HA   PRO 147           HA       PRO 147  11.991   7.689  -1.524
 1185   1HB   PRO 147          HB2       PRO 147  13.093   5.342  -3.024
 1186   2HB   PRO 147          HB1       PRO 147  13.490   5.920  -1.401
 1187   1HG   PRO 147          HG2       PRO 147  11.875   3.839  -1.709
 1188   2HG   PRO 147          HG1       PRO 147  11.532   5.066  -0.475
 1189   1HD   PRO 147          HD2       PRO 147  10.194   4.583  -3.088
 1190   2HD   PRO 147          HD1       PRO 147   9.520   5.216  -1.572
 1191    H    ARG 148           HN       ARG 148  13.418   9.113  -2.276
 1192    HA   ARG 148           HA       ARG 148  14.276   9.044  -5.050
 1193   1HB   ARG 148          HB2       ARG 148  13.709  11.628  -5.056
 1194   2HB   ARG 148          HB1       ARG 148  12.527  10.428  -5.554
 1195   1HG   ARG 148          HG2       ARG 148  11.554  12.128  -4.101
 1196   2HG   ARG 148          HG1       ARG 148  11.470  10.523  -3.374
 1197   1HD   ARG 148          HD2       ARG 148  12.123  12.049  -1.671
 1198   2HD   ARG 148          HD1       ARG 148  13.540  11.090  -2.092
 1199    HE   ARG 148           HE       ARG 148  13.574  13.425  -3.628
 1200   1HH1  ARG 148          HH11      ARG 148  13.884  12.433  -0.297
 1201   2HH1  ARG 148          HH12      ARG 148  14.875  13.783   0.146
 1202   1HH2  ARG 148          HH21      ARG 148  14.874  15.210  -3.046
 1203   2HH2  ARG 148          HH22      ARG 148  15.436  15.361  -1.415
 1204    H    GLN 149           HN       GLN 149  16.024   8.432  -3.332
 1205    HA   GLN 149           HA       GLN 149  17.780  10.739  -3.153
 1206   1HB   GLN 149          HB2       GLN 149  17.057   9.071  -0.742
 1207   2HB   GLN 149          HB1       GLN 149  18.409  10.193  -0.804
 1208   1HG   GLN 149          HG2       GLN 149  15.532  10.965  -1.208
 1209   2HG   GLN 149          HG1       GLN 149  16.413  11.109   0.314
 1210   1HE2  GLN 149          HE21      GLN 149  17.114  13.068   0.699
 1211   2HE2  GLN 149          HE22      GLN 149  17.630  14.224  -0.477
 1212    H    GLU 150           HN       GLU 150  19.967  10.213  -3.041
 1213    HA   GLU 150           HA       GLU 150  20.637   7.695  -4.213
 1214   1HB   GLU 150          HB2       GLU 150  22.386   9.954  -3.243
 1215   2HB   GLU 150          HB1       GLU 150  22.943   8.573  -4.183
 1216   1HG   GLU 150          HG2       GLU 150  21.378   9.230  -5.985
 1217   2HG   GLU 150          HG1       GLU 150  20.972  10.672  -5.057
 1218    H    GLU 151           HN       GLU 151  19.579   6.700  -2.193
 1219    HA   GLU 151           HA       GLU 151  21.475   5.202  -0.852
 1220   1HB   GLU 151          HB2       GLU 151  20.997   6.065   1.528
 1221   2HB   GLU 151          HB1       GLU 151  22.156   6.943   0.540
 1222   1HG   GLU 151          HG2       GLU 151  20.442   8.592  -0.007
 1223   2HG   GLU 151          HG1       GLU 151  19.283   7.720   0.995
 1224    H    CYS 152           HN       CYS 152  19.099   5.917   1.475
 1225    HA   CYS 152           HA       CYS 152  17.057   4.234   0.293
 1226   1HB   CYS 152          HB2       CYS 152  18.472   3.403   2.841
 1227   2HB   CYS 152          HB1       CYS 152  17.089   2.590   2.117
 1228    H    THR 153           HN       THR 153  15.913   6.253   0.501
 1229    HA   THR 153           HA       THR 153  14.546   6.490   3.039
 1230    HB   THR 153           HB       THR 153  16.483   7.875   3.467
 1231    HG1  THR 153           HG1      THR 153  14.254   9.514   2.845
 1232   1HG2  THR 153          HG21      THR 153  16.834   9.953   2.109
 1233   2HG2  THR 153          HG22      THR 153  15.780   9.241   0.886
 1234   3HG2  THR 153          HG23      THR 153  17.292   8.445   1.320
 1235    H    VAL 154           HN       VAL 154  12.529   7.393   2.867
 1236    HA   VAL 154           HA       VAL 154  11.523   7.813   0.181
 1237    HB   VAL 154           HB       VAL 154  10.285   6.437   1.864
 1238   1HG1  VAL 154          HG11      VAL 154   9.556   7.238   3.821
 1239   2HG1  VAL 154          HG12      VAL 154   9.036   8.765   3.113
 1240   3HG1  VAL 154          HG13      VAL 154  10.724   8.533   3.567
 1241   1HG2  VAL 154          HG21      VAL 154   9.219   7.378  -0.147
 1242   2HG2  VAL 154          HG22      VAL 154   8.769   8.809   0.781
 1243   3HG2  VAL 154          HG23      VAL 154   8.096   7.237   1.206
 1244    H    ASP 155           HN       ASP 155  10.307   9.680  -0.465
 1245    HA   ASP 155           HA       ASP 155  11.481  12.138   0.148
 1246   1HB   ASP 155          HB2       ASP 155  10.195  11.709  -1.922
 1247   2HB   ASP 155          HB1       ASP 155   8.710  11.648  -0.979
 1248    H    GLU 156           HN       GLU 156  11.075  13.715   1.614
 1249    HA   GLU 156           HA       GLU 156   8.672  14.088   3.008
 1250   1HB   GLU 156          HB2       GLU 156   9.292  13.276   5.241
 1251   2HB   GLU 156          HB1       GLU 156   9.204  11.960   4.079
 1252   1HG   GLU 156          HG2       GLU 156  11.640  11.986   3.871
 1253   2HG   GLU 156          HG1       GLU 156  11.721  13.293   5.051
 1254    H    VAL 157           HN       VAL 157   8.680  16.014   4.058
 1255    HA   VAL 157           HA       VAL 157   9.402  18.039   4.810
 1256    HB   VAL 157           HB       VAL 157  12.072  16.685   5.223
 1257   1HG1  VAL 157          HG11      VAL 157  10.988  19.348   5.880
 1258   2HG1  VAL 157          HG12      VAL 157  12.650  18.837   5.587
 1259   3HG1  VAL 157          HG13      VAL 157  11.903  18.545   7.157
 1260   1HG2  VAL 157          HG21      VAL 157  11.165  16.629   7.651
 1261   2HG2  VAL 157          HG22      VAL 157  10.640  15.393   6.508
 1262   3HG2  VAL 157          HG23      VAL 157   9.583  16.755   6.883
  Start of MODEL   13
    1   1H    MET   1          HT1       MET   1 -25.666  -8.243 -13.821
    2   2H    MET   1          HT2       MET   1 -24.569  -7.586 -14.930
    3   3H    MET   1          HT3       MET   1 -24.002  -8.421 -13.573
    4    HA   MET   1           HA       MET   1 -25.466 -10.337 -14.589
    5   1HB   MET   1          HB2       MET   1 -24.638  -8.586 -16.910
    6   2HB   MET   1          HB1       MET   1 -25.109 -10.269 -17.088
    7   1HG   MET   1          HG2       MET   1 -26.987  -8.938 -17.639
    8   2HG   MET   1          HG1       MET   1 -27.311  -9.683 -16.076
    9   1HE   MET   1          HE1       MET   1 -24.926  -6.575 -16.721
   10   2HE   MET   1          HE2       MET   1 -26.104  -5.265 -16.643
   11   3HE   MET   1          HE3       MET   1 -26.192  -6.454 -17.943
   12    H    THR   2           HN       THR   2 -24.208 -12.085 -14.685
   13    HA   THR   2           HA       THR   2 -22.366 -13.382 -14.464
   14    HB   THR   2           HB       THR   2 -22.324 -13.026 -16.888
   15    HG1  THR   2           HG1      THR   2 -20.611 -14.196 -16.782
   16   1HG2  THR   2          HG21      THR   2 -20.540 -11.473 -17.784
   17   2HG2  THR   2          HG22      THR   2 -20.608 -10.661 -16.220
   18   3HG2  THR   2          HG23      THR   2 -22.044 -10.729 -17.241
   19    H    VAL   3           HN       VAL   3 -20.778 -13.551 -13.043
   20    HA   VAL   3           HA       VAL   3 -19.791 -11.206 -11.726
   21    HB   VAL   3           HB       VAL   3 -18.536 -12.761 -10.299
   22   1HG1  VAL   3          HG11      VAL   3 -21.363 -13.692 -10.788
   23   2HG1  VAL   3          HG12      VAL   3 -20.904 -12.283  -9.832
   24   3HG1  VAL   3          HG13      VAL   3 -20.432 -13.898  -9.305
   25   1HG2  VAL   3          HG21      VAL   3 -19.312 -15.283 -10.870
   26   2HG2  VAL   3          HG22      VAL   3 -17.780 -14.584 -11.395
   27   3HG2  VAL   3          HG23      VAL   3 -19.155 -14.622 -12.498
   28    HA   PRO   4           HA       PRO   4 -16.187 -10.350 -14.170
   29   1HB   PRO   4          HB2       PRO   4 -14.988  -9.738 -11.494
   30   2HB   PRO   4          HB1       PRO   4 -15.000  -8.765 -12.969
   31   1HG   PRO   4          HG2       PRO   4 -16.623  -8.156 -10.975
   32   2HG   PRO   4          HG1       PRO   4 -17.211  -8.092 -12.648
   33   1HD   PRO   4          HD2       PRO   4 -17.683 -10.175 -10.550
   34   2HD   PRO   4          HD1       PRO   4 -18.809  -9.510 -11.752
   35    H    ASP   5           HN       ASP   5 -13.875 -10.852 -11.802
   36    HA   ASP   5           HA       ASP   5 -13.680 -13.666 -11.771
   37   1HB   ASP   5          HB2       ASP   5 -13.196 -13.389 -14.152
   38   2HB   ASP   5          HB1       ASP   5 -11.916 -12.240 -13.775
   39    H    ARG   6           HN       ARG   6 -12.503 -14.155 -10.047
   40    HA   ARG   6           HA       ARG   6 -11.121 -12.179  -8.567
   41   1HB   ARG   6          HB2       ARG   6 -11.067 -15.191  -8.309
   42   2HB   ARG   6          HB1       ARG   6 -10.424 -14.067  -7.120
   43   1HG   ARG   6          HG2       ARG   6 -13.304 -14.331  -7.958
   44   2HG   ARG   6          HG1       ARG   6 -12.596 -14.860  -6.431
   45   1HD   ARG   6          HD2       ARG   6 -12.051 -12.553  -5.868
   46   2HD   ARG   6          HD1       ARG   6 -12.699 -12.009  -7.413
   47    HE   ARG   6           HE       ARG   6 -14.763 -12.031  -6.466
   48   1HH1  ARG   6          HH11      ARG   6 -12.732 -14.211  -4.642
   49   2HH1  ARG   6          HH12      ARG   6 -13.968 -14.595  -3.492
   50   1HH2  ARG   6          HH21      ARG   6 -16.382 -12.533  -4.950
   51   2HH2  ARG   6          HH22      ARG   6 -16.037 -13.641  -3.665
   52    H    SER   7           HN       SER   7 -10.134 -14.584 -10.892
   53    HA   SER   7           HA       SER   7  -7.422 -14.758 -10.450
   54   1HB   SER   7          HB2       SER   7  -8.869 -14.694 -13.108
   55   2HB   SER   7          HB1       SER   7  -7.217 -15.262 -12.870
   56    HG   SER   7           HG       SER   7  -9.355 -16.699 -12.698
   57    H    GLU   8           HN       GLU   8  -9.242 -12.144 -11.927
   58    HA   GLU   8           HA       GLU   8  -7.272 -10.731 -13.235
   59   1HB   GLU   8          HB2       GLU   8  -8.626  -8.777 -12.977
   60   2HB   GLU   8          HB1       GLU   8  -9.720 -10.145 -13.114
   61   1HG   GLU   8          HG2       GLU   8  -9.858 -10.145 -10.603
   62   2HG   GLU   8          HG1       GLU   8  -8.985  -8.616 -10.635
   63    H    ILE   9           HN       ILE   9  -8.076 -10.705  -9.799
   64    HA   ILE   9           HA       ILE   9  -6.299  -8.733  -8.944
   65    HB   ILE   9           HB       ILE   9  -7.631 -11.056  -7.619
   66   1HG1  ILE   9          HG12      ILE   9  -8.802  -8.899  -8.045
   67   2HG1  ILE   9          HG11      ILE   9  -8.729  -9.330  -6.339
   68   1HG2  ILE   9          HG21      ILE   9  -5.800 -11.281  -6.296
   69   2HG2  ILE   9          HG22      ILE   9  -6.575  -9.942  -5.451
   70   3HG2  ILE   9          HG23      ILE   9  -5.255  -9.626  -6.576
   71   1HD1  ILE   9          HD11      ILE   9  -8.304  -6.971  -6.643
   72   2HD1  ILE   9          HD12      ILE   9  -6.977  -7.328  -7.747
   73   3HD1  ILE   9          HD13      ILE   9  -6.855  -7.777  -6.046
   74    H    ALA  10           HN       ALA  10  -5.828 -12.225  -9.331
   75    HA   ALA  10           HA       ALA  10  -3.299 -12.476  -8.221
   76   1HB   ALA  10          HB1       ALA  10  -5.036 -14.150  -9.479
   77   2HB   ALA  10          HB2       ALA  10  -3.396 -14.582  -8.997
   78   3HB   ALA  10          HB3       ALA  10  -3.721 -14.064 -10.651
   79    H    GLY  11           HN       GLY  11  -1.327 -11.728  -8.764
   80   1HA   GLY  11          HA2       GLY  11  -0.118 -11.661 -11.204
   81   2HA   GLY  11          HA1       GLY  11  -1.023 -10.158 -11.172
   82    H    LYS  12           HN       LYS  12   0.766  -8.813 -11.176
   83    HA   LYS  12           HA       LYS  12   2.409  -8.909  -8.731
   84   1HB   LYS  12          HB2       LYS  12   3.249  -8.001 -11.488
   85   2HB   LYS  12          HB1       LYS  12   4.232  -7.852 -10.039
   86   1HG   LYS  12          HG2       LYS  12   4.243 -10.293  -9.809
   87   2HG   LYS  12          HG1       LYS  12   3.297 -10.423 -11.294
   88   1HD   LYS  12          HD2       LYS  12   6.048  -9.206 -11.045
   89   2HD   LYS  12          HD1       LYS  12   5.675 -10.791 -11.725
   90   1HE   LYS  12          HE2       LYS  12   4.740  -8.130 -12.795
   91   2HE   LYS  12          HE1       LYS  12   6.013  -9.136 -13.485
   92   1HZ   LYS  12          HZ1       LYS  12   3.111  -9.702 -13.358
   93   2HZ   LYS  12          HZ2       LYS  12   4.250 -10.907 -13.693
   94   3HZ   LYS  12          HZ3       LYS  12   4.093  -9.580 -14.730
   95    H    TRP  13           HN       TRP  13   2.114  -7.265  -7.441
   96    HA   TRP  13           HA       TRP  13   1.019  -4.745  -8.495
   97   1HB   TRP  13          HB2       TRP  13   1.099  -5.802  -5.656
   98   2HB   TRP  13          HB1       TRP  13   0.343  -4.307  -6.172
   99    HD1  TRP  13           HD1      TRP  13  -0.366  -7.100  -8.550
  100    HE1  TRP  13           HE1      TRP  13  -2.760  -7.963  -8.183
  101    HE3  TRP  13           HE3      TRP  13  -1.417  -4.726  -4.150
  102    HZ2  TRP  13           HZ2      TRP  13  -4.821  -7.677  -6.284
  103    HZ3  TRP  13           HZ3      TRP  13  -3.623  -5.077  -3.119
  104    HH2  TRP  13           HH2      TRP  13  -5.291  -6.523  -4.167
  105    H    TYR  14           HN       TYR  14   2.267  -2.909  -8.419
  106    HA   TYR  14           HA       TYR  14   4.814  -3.093  -6.943
  107   1HB   TYR  14          HB2       TYR  14   5.207  -2.774  -9.313
  108   2HB   TYR  14          HB1       TYR  14   4.096  -1.409  -9.353
  109    HD1  TYR  14           HD1      TYR  14   6.817  -2.235  -6.943
  110    HD2  TYR  14           HD2      TYR  14   5.370   0.463  -9.897
  111    HE1  TYR  14           HE1      TYR  14   8.666  -0.697  -6.435
  112    HE2  TYR  14           HE2      TYR  14   7.218   2.008  -9.400
  113    HH   TYR  14           HH       TYR  14   9.444   1.966  -8.420
  114    H    VAL  15           HN       VAL  15   4.655  -2.103  -5.013
  115    HA   VAL  15           HA       VAL  15   2.846   0.122  -4.658
  116    HB   VAL  15           HB       VAL  15   2.993  -1.436  -2.838
  117   1HG1  VAL  15          HG11      VAL  15   5.201  -2.316  -3.191
  118   2HG1  VAL  15          HG12      VAL  15   5.063  -1.721  -1.537
  119   3HG1  VAL  15          HG13      VAL  15   5.920  -0.769  -2.748
  120   1HG2  VAL  15          HG21      VAL  15   2.604   0.910  -2.264
  121   2HG2  VAL  15          HG22      VAL  15   4.340   1.149  -2.061
  122   3HG2  VAL  15          HG23      VAL  15   3.464   0.063  -0.981
  123    H    VAL  16           HN       VAL  16   3.369   2.084  -5.257
  124    HA   VAL  16           HA       VAL  16   6.151   3.004  -4.939
  125    HB   VAL  16           HB       VAL  16   5.397   2.371  -7.308
  126   1HG1  VAL  16          HG11      VAL  16   3.954   3.700  -8.505
  127   2HG1  VAL  16          HG12      VAL  16   4.167   5.085  -7.434
  128   3HG1  VAL  16          HG13      VAL  16   3.195   3.710  -6.914
  129   1HG2  VAL  16          HG21      VAL  16   7.127   3.580  -7.972
  130   2HG2  VAL  16          HG22      VAL  16   7.161   4.276  -6.353
  131   3HG2  VAL  16          HG23      VAL  16   6.284   5.094  -7.648
  132    H    ALA  17           HN       ALA  17   2.729   3.903  -5.086
  133    HA   ALA  17           HA       ALA  17   3.404   6.586  -4.104
  134   1HB   ALA  17          HB1       ALA  17   1.662   7.331  -5.272
  135   2HB   ALA  17          HB2       ALA  17   0.582   6.134  -4.557
  136   3HB   ALA  17          HB3       ALA  17   1.544   5.717  -5.974
  137    H    LEU  18           HN       LEU  18   3.353   6.907  -1.951
  138    HA   LEU  18           HA       LEU  18   1.292   5.506  -0.383
  139   1HB   LEU  18          HB2       LEU  18   4.014   5.975   0.776
  140   2HB   LEU  18          HB1       LEU  18   2.783   4.857   1.303
  141    HG   LEU  18           HG       LEU  18   4.553   3.565   0.416
  142   1HD1  LEU  18          HD11      LEU  18   2.048   3.698  -1.052
  143   2HD1  LEU  18          HD12      LEU  18   2.897   2.313  -0.380
  144   3HD1  LEU  18          HD13      LEU  18   3.361   2.952  -1.957
  145   1HD2  LEU  18          HD21      LEU  18   4.483   4.815  -2.270
  146   2HD2  LEU  18          HD22      LEU  18   5.815   4.043  -1.409
  147   3HD2  LEU  18          HD23      LEU  18   5.315   5.678  -0.976
  148    H    ALA  19           HN       ALA  19   1.066   6.631   1.881
  149    HA   ALA  19           HA       ALA  19   2.071   9.263   2.127
  150   1HB   ALA  19          HB1       ALA  19  -0.749   9.737   1.780
  151   2HB   ALA  19          HB2       ALA  19  -0.020   9.076   0.318
  152   3HB   ALA  19          HB3       ALA  19   0.634  10.544   1.040
  153    H    SER  20           HN       SER  20   2.297   9.467   4.218
  154    HA   SER  20           HA       SER  20   1.402   9.924   6.343
  155   1HB   SER  20          HB2       SER  20  -0.735   7.878   5.760
  156   2HB   SER  20          HB1       SER  20  -0.596   8.842   7.227
  157    HG   SER  20           HG       SER  20  -1.243  10.599   6.159
  158    H    ASN  21           HN       ASN  21   1.600   8.734   8.369
  159    HA   ASN  21           HA       ASN  21   2.523   6.010   8.243
  160   1HB   ASN  21          HB2       ASN  21   4.510   8.064   9.210
  161   2HB   ASN  21          HB1       ASN  21   4.790   6.370   8.814
  162   1HD2  ASN  21          HD21      ASN  21   5.544   5.911   6.855
  163   2HD2  ASN  21          HD22      ASN  21   5.607   7.005   5.522
  164    H    THR  22           HN       THR  22   4.194   7.072  10.793
  165    HA   THR  22           HA       THR  22   1.881   7.321  12.576
  166    HB   THR  22           HB       THR  22   2.732   5.680  14.092
  167    HG1  THR  22           HG1      THR  22   4.736   5.054  14.104
  168   1HG2  THR  22          HG21      THR  22   2.314   3.765  12.967
  169   2HG2  THR  22          HG22      THR  22   3.321   4.218  11.592
  170   3HG2  THR  22          HG23      THR  22   1.715   4.922  11.781
  171    H    GLU  23           HN       GLU  23   3.905   7.043  14.859
  172    HA   GLU  23           HA       GLU  23   4.448   9.827  15.091
  173   1HB   GLU  23          HB2       GLU  23   5.246   7.493  16.829
  174   2HB   GLU  23          HB1       GLU  23   5.502   9.180  17.254
  175   1HG   GLU  23          HG2       GLU  23   3.091   9.561  17.175
  176   2HG   GLU  23          HG1       GLU  23   2.842   7.865  16.759
  177    H    PHE  24           HN       PHE  24   6.994   7.662  16.110
  178    HA   PHE  24           HA       PHE  24   8.945   9.283  14.781
  179   1HB   PHE  24          HB2       PHE  24  10.583   7.766  15.854
  180   2HB   PHE  24          HB1       PHE  24   9.420   8.433  16.994
  181    HD1  PHE  24           HD1      PHE  24   8.502   7.010  18.531
  182    HD2  PHE  24           HD2      PHE  24   9.839   5.424  14.814
  183    HE1  PHE  24           HE1      PHE  24   7.954   4.740  19.305
  184    HE2  PHE  24           HE2      PHE  24   9.287   3.154  15.579
  185    HZ   PHE  24           HZ       PHE  24   8.344   2.809  17.828
  186    H    PHE  25           HN       PHE  25   7.430   6.207  14.172
  187    HA   PHE  25           HA       PHE  25   9.177   4.880  12.562
  188   1HB   PHE  25          HB2       PHE  25   6.883   4.116  13.166
  189   2HB   PHE  25          HB1       PHE  25   6.239   5.215  11.951
  190    HD1  PHE  25           HD1      PHE  25   9.170   2.928  11.863
  191    HD2  PHE  25           HD2      PHE  25   5.357   3.925  10.262
  192    HE1  PHE  25           HE1      PHE  25   9.441   1.186  10.147
  193    HE2  PHE  25           HE2      PHE  25   5.619   2.184   8.543
  194    HZ   PHE  25           HZ       PHE  25   7.663   0.811   8.484
  195    H    LEU  26           HN       LEU  26   7.223   7.683  11.663
  196    HA   LEU  26           HA       LEU  26   7.646   7.658   8.913
  197   1HB   LEU  26          HB2       LEU  26   7.109  10.015   8.935
  198   2HB   LEU  26          HB1       LEU  26   6.052   9.147  10.030
  199    HG   LEU  26           HG       LEU  26   7.685   9.897  11.880
  200   1HD1  LEU  26          HD11      LEU  26   8.917  11.097   9.596
  201   2HD1  LEU  26          HD12      LEU  26   9.454  11.082  11.276
  202   3HD1  LEU  26          HD13      LEU  26   8.377  12.356  10.706
  203   1HD2  LEU  26          HD21      LEU  26   6.200  11.512  12.397
  204   2HD2  LEU  26          HD22      LEU  26   5.323  10.849  11.018
  205   3HD2  LEU  26          HD23      LEU  26   6.328  12.284  10.817
  206    H    ARG  27           HN       ARG  27   9.690   8.894  11.508
  207    HA   ARG  27           HA       ARG  27  11.546  10.281   9.947
  208   1HB   ARG  27          HB2       ARG  27  11.436  10.429  12.405
  209   2HB   ARG  27          HB1       ARG  27  12.034   8.781  12.527
  210   1HG   ARG  27          HG2       ARG  27  13.794  10.413  12.943
  211   2HG   ARG  27          HG1       ARG  27  14.136   9.445  11.508
  212   1HD   ARG  27          HD2       ARG  27  14.652  11.796  11.120
  213   2HD   ARG  27          HD1       ARG  27  13.328  11.261  10.086
  214    HE   ARG  27           HE       ARG  27  12.236  12.367  12.410
  215   1HH1  ARG  27          HH11      ARG  27  14.053  13.373   9.605
  216   2HH1  ARG  27          HH12      ARG  27  13.408  14.980   9.607
  217   1HH2  ARG  27          HH21      ARG  27  11.386  14.485  12.414
  218   2HH2  ARG  27          HH22      ARG  27  11.896  15.611  11.202
  219    H    GLU  28           HN       GLU  28  11.483   6.880  10.954
  220    HA   GLU  28           HA       GLU  28  13.899   6.279   9.500
  221   1HB   GLU  28          HB2       GLU  28  13.484   3.954  10.200
  222   2HB   GLU  28          HB1       GLU  28  13.438   5.073  11.554
  223   1HG   GLU  28          HG2       GLU  28  10.983   5.037  11.476
  224   2HG   GLU  28          HG1       GLU  28  11.059   3.870  10.156
  225    H    LYS  29           HN       LYS  29  10.435   5.785   9.061
  226    HA   LYS  29           HA       LYS  29  10.649   4.169   6.744
  227   1HB   LYS  29          HB2       LYS  29   8.629   4.237   8.161
  228   2HB   LYS  29          HB1       LYS  29   8.347   5.900   7.669
  229   1HG   LYS  29          HG2       LYS  29   6.911   4.790   6.286
  230   2HG   LYS  29          HG1       LYS  29   8.342   4.878   5.264
  231   1HD   LYS  29          HD2       LYS  29   7.468   2.517   6.930
  232   2HD   LYS  29          HD1       LYS  29   7.361   2.654   5.176
  233   1HE   LYS  29          HE2       LYS  29   9.846   2.877   5.117
  234   2HE   LYS  29          HE1       LYS  29   9.863   2.546   6.849
  235   1HZ   LYS  29          HZ1       LYS  29   9.327   0.375   6.540
  236   2HZ   LYS  29          HZ2       LYS  29  10.161   0.641   5.093
  237   3HZ   LYS  29          HZ3       LYS  29   8.470   0.654   5.108
  238    H    ASP  30           HN       ASP  30  10.277   7.646   7.234
  239    HA   ASP  30           HA       ASP  30   9.795   8.378   4.579
  240   1HB   ASP  30          HB2       ASP  30   9.479   9.899   6.488
  241   2HB   ASP  30          HB1       ASP  30  11.224   9.972   6.714
  242    H    LYS  31           HN       LYS  31  12.873   8.031   6.323
  243    HA   LYS  31           HA       LYS  31  14.571   9.023   4.355
  244   1HB   LYS  31          HB2       LYS  31  15.050   6.843   6.388
  245   2HB   LYS  31          HB1       LYS  31  16.316   7.557   5.399
  246   1HG   LYS  31          HG2       LYS  31  15.856   9.744   6.387
  247   2HG   LYS  31          HG1       LYS  31  14.591   9.022   7.383
  248   1HD   LYS  31          HD2       LYS  31  16.240   7.590   8.465
  249   2HD   LYS  31          HD1       LYS  31  17.512   8.264   7.443
  250   1HE   LYS  31          HE2       LYS  31  17.535   9.289   9.653
  251   2HE   LYS  31          HE1       LYS  31  17.123  10.473   8.412
  252   1HZ   LYS  31          HZ1       LYS  31  14.906   9.092   9.707
  253   2HZ   LYS  31          HZ2       LYS  31  15.028  10.699   9.193
  254   3HZ   LYS  31          HZ3       LYS  31  15.751  10.219  10.645
  255    H    MET  32           HN       MET  32  13.690   8.309   2.342
  256    HA   MET  32           HA       MET  32  13.676   7.012   0.474
  257   1HB   MET  32          HB2       MET  32  15.823   5.505   1.977
  258   2HB   MET  32          HB1       MET  32  15.418   5.239   0.289
  259   1HG   MET  32          HG2       MET  32  17.353   6.605   0.368
  260   2HG   MET  32          HG1       MET  32  16.007   7.609  -0.160
  261   1HE   MET  32          HE1       MET  32  17.384   9.803   0.313
  262   2HE   MET  32          HE2       MET  32  18.766   8.837   0.831
  263   3HE   MET  32          HE3       MET  32  18.182  10.155   1.846
  264    H    LYS  33           HN       LYS  33  12.392   5.393  -0.281
  265    HA   LYS  33           HA       LYS  33  11.983   2.939   1.062
  266   1HB   LYS  33          HB2       LYS  33  10.761   4.309   2.662
  267   2HB   LYS  33          HB1       LYS  33   9.788   4.993   1.366
  268   1HG   LYS  33          HG2       LYS  33   8.871   2.756   0.906
  269   2HG   LYS  33          HG1       LYS  33   9.805   2.117   2.259
  270   1HD   LYS  33          HD2       LYS  33   7.523   2.535   2.955
  271   2HD   LYS  33          HD1       LYS  33   8.615   3.653   3.772
  272   1HE   LYS  33          HE2       LYS  33   8.032   5.406   2.181
  273   2HE   LYS  33          HE1       LYS  33   6.970   4.289   1.325
  274   1HZ   LYS  33          HZ1       LYS  33   5.915   4.074   3.702
  275   2HZ   LYS  33          HZ2       LYS  33   5.472   5.331   2.661
  276   3HZ   LYS  33          HZ3       LYS  33   6.583   5.615   3.905
  277    H    MET  34           HN       MET  34  11.448   1.526  -0.431
  278    HA   MET  34           HA       MET  34   9.554   2.249  -2.547
  279   1HB   MET  34          HB2       MET  34  11.748   2.703  -3.516
  280   2HB   MET  34          HB1       MET  34  12.320   1.121  -3.026
  281   1HG   MET  34          HG2       MET  34  10.714   0.071  -4.542
  282   2HG   MET  34          HG1       MET  34  10.158   1.667  -5.045
  283   1HE   MET  34          HE1       MET  34  10.585  -0.111  -6.984
  284   2HE   MET  34          HE2       MET  34  12.151  -0.373  -7.753
  285   3HE   MET  34          HE3       MET  34  11.251   1.109  -8.071
  286    H    ALA  35           HN       ALA  35   8.486   0.295  -3.466
  287    HA   ALA  35           HA       ALA  35   9.327  -2.233  -2.367
  288   1HB   ALA  35          HB1       ALA  35   7.002  -2.539  -1.262
  289   2HB   ALA  35          HB2       ALA  35   7.010  -0.775  -1.213
  290   3HB   ALA  35          HB3       ALA  35   8.288  -1.682  -0.413
  291    H    MET  36           HN       MET  36   8.447  -4.013  -3.231
  292    HA   MET  36           HA       MET  36   6.577  -3.657  -5.481
  293   1HB   MET  36          HB2       MET  36   8.854  -4.164  -6.267
  294   2HB   MET  36          HB1       MET  36   8.894  -5.593  -5.246
  295   1HG   MET  36          HG2       MET  36   7.051  -6.559  -6.532
  296   2HG   MET  36          HG1       MET  36   7.039  -5.132  -7.568
  297   1HE   MET  36          HE1       MET  36   9.118  -7.989  -6.139
  298   2HE   MET  36          HE2       MET  36  10.458  -6.845  -6.218
  299   3HE   MET  36          HE3       MET  36  10.419  -8.234  -7.304
  300    H    ALA  37           HN       ALA  37   5.252  -5.660  -5.927
  301    HA   ALA  37           HA       ALA  37   5.118  -7.594  -3.784
  302   1HB   ALA  37          HB1       ALA  37   2.622  -6.018  -4.182
  303   2HB   ALA  37          HB2       ALA  37   3.879  -5.428  -3.094
  304   3HB   ALA  37          HB3       ALA  37   3.124  -6.996  -2.805
  305    H    ARG  38           HN       ARG  38   3.739  -9.323  -4.111
  306    HA   ARG  38           HA       ARG  38   2.455  -9.556  -6.741
  307   1HB   ARG  38          HB2       ARG  38   3.319 -11.826  -6.997
  308   2HB   ARG  38          HB1       ARG  38   4.653 -10.692  -6.843
  309   1HG   ARG  38          HG2       ARG  38   4.949 -11.324  -4.515
  310   2HG   ARG  38          HG1       ARG  38   3.583 -12.432  -4.630
  311   1HD   ARG  38          HD2       ARG  38   6.150 -12.626  -6.204
  312   2HD   ARG  38          HD1       ARG  38   5.726 -13.606  -4.804
  313    HE   ARG  38           HE       ARG  38   4.334 -14.868  -6.131
  314   1HH1  ARG  38          HH11      ARG  38   5.447 -12.090  -7.929
  315   2HH1  ARG  38          HH12      ARG  38   4.726 -12.609  -9.414
  316   1HH2  ARG  38          HH21      ARG  38   3.393 -15.552  -8.086
  317   2HH2  ARG  38          HH22      ARG  38   3.561 -14.573  -9.505
  318    H    ILE  39           HN       ILE  39   0.352 -10.080  -6.437
  319    HA   ILE  39           HA       ILE  39  -0.414 -11.137  -3.824
  320    HB   ILE  39           HB       ILE  39  -1.536  -9.102  -4.623
  321   1HG1  ILE  39          HG12      ILE  39  -3.473 -11.418  -4.464
  322   2HG1  ILE  39          HG11      ILE  39  -2.609 -10.782  -3.067
  323   1HG2  ILE  39          HG21      ILE  39  -2.583 -10.924  -6.782
  324   2HG2  ILE  39          HG22      ILE  39  -1.577  -9.490  -6.985
  325   3HG2  ILE  39          HG23      ILE  39  -3.241  -9.329  -6.421
  326   1HD1  ILE  39          HD11      ILE  39  -3.657  -8.593  -3.451
  327   2HD1  ILE  39          HD12      ILE  39  -4.833  -9.872  -3.149
  328   3HD1  ILE  39          HD13      ILE  39  -4.567  -9.287  -4.790
  329    H    SER  40           HN       SER  40  -1.622 -12.916  -3.469
  330    HA   SER  40           HA       SER  40  -2.594 -14.588  -5.609
  331   1HB   SER  40          HB2       SER  40  -0.251 -15.298  -5.541
  332   2HB   SER  40          HB1       SER  40  -0.368 -15.575  -3.802
  333    HG   SER  40           HG       SER  40  -0.622 -17.488  -5.120
  334    H    PHE  41           HN       PHE  41  -4.087 -16.141  -4.884
  335    HA   PHE  41           HA       PHE  41  -5.295 -15.500  -2.341
  336   1HB   PHE  41          HB2       PHE  41  -6.114 -17.466  -4.488
  337   2HB   PHE  41          HB1       PHE  41  -7.070 -17.074  -3.065
  338    HD1  PHE  41           HD1      PHE  41  -8.897 -15.829  -3.608
  339    HD2  PHE  41           HD2      PHE  41  -5.228 -15.015  -5.606
  340    HE1  PHE  41           HE1      PHE  41  -9.968 -13.979  -4.823
  341    HE2  PHE  41           HE2      PHE  41  -6.291 -13.167  -6.819
  342    HZ   PHE  41           HZ       PHE  41  -8.665 -12.645  -6.431
  343    H    LEU  42           HN       LEU  42  -5.044 -16.563  -0.472
  344    HA   LEU  42           HA       LEU  42  -3.434 -18.969  -0.394
  345   1HB   LEU  42          HB2       LEU  42  -3.259 -17.091   1.286
  346   2HB   LEU  42          HB1       LEU  42  -4.816 -17.595   1.910
  347    HG   LEU  42           HG       LEU  42  -3.865 -19.792   2.503
  348   1HD1  LEU  42          HD11      LEU  42  -2.125 -20.112   0.950
  349   2HD1  LEU  42          HD12      LEU  42  -1.325 -19.909   2.510
  350   3HD1  LEU  42          HD13      LEU  42  -1.368 -18.574   1.358
  351   1HD2  LEU  42          HD21      LEU  42  -2.222 -18.855   4.249
  352   2HD2  LEU  42          HD22      LEU  42  -3.892 -18.289   4.287
  353   3HD2  LEU  42          HD23      LEU  42  -2.635 -17.278   3.576
  354    H    GLY  43           HN       GLY  43  -4.271 -20.868  -0.723
  355   1HA   GLY  43          HA2       GLY  43  -6.995 -21.481  -0.892
  356   2HA   GLY  43          HA1       GLY  43  -5.690 -22.648  -0.819
  357    H    GLU  44           HN       GLU  44  -7.593 -20.512   1.277
  358    HA   GLU  44           HA       GLU  44  -8.229 -22.677   3.047
  359   1HB   GLU  44          HB2       GLU  44  -6.475 -20.430   4.065
  360   2HB   GLU  44          HB1       GLU  44  -7.249 -21.644   5.073
  361   1HG   GLU  44          HG2       GLU  44  -5.936 -23.385   3.913
  362   2HG   GLU  44          HG1       GLU  44  -5.113 -22.117   3.006
  363    H    ASP  45           HN       ASP  45  -7.876 -19.173   2.989
  364    HA   ASP  45           HA       ASP  45 -10.421 -18.356   2.584
  365   1HB   ASP  45          HB2       ASP  45 -11.324 -17.888   4.856
  366   2HB   ASP  45          HB1       ASP  45 -11.192 -19.610   4.534
  367    H    GLU  46           HN       GLU  46  -7.811 -17.506   2.107
  368    HA   GLU  46           HA       GLU  46  -8.003 -14.781   3.028
  369   1HB   GLU  46          HB2       GLU  46  -5.645 -16.466   3.894
  370   2HB   GLU  46          HB1       GLU  46  -5.748 -14.720   4.050
  371   1HG   GLU  46          HG2       GLU  46  -7.645 -14.966   5.565
  372   2HG   GLU  46          HG1       GLU  46  -7.538 -16.718   5.409
  373    H    LEU  47           HN       LEU  47  -6.836 -13.357   1.798
  374    HA   LEU  47           HA       LEU  47  -5.411 -14.534  -0.497
  375   1HB   LEU  47          HB2       LEU  47  -6.658 -11.788  -0.396
  376   2HB   LEU  47          HB1       LEU  47  -6.115 -12.672  -1.811
  377    HG   LEU  47           HG       LEU  47  -8.565 -13.193  -0.138
  378   1HD1  LEU  47          HD11      LEU  47  -9.091 -11.605  -1.742
  379   2HD1  LEU  47          HD12      LEU  47  -9.565 -13.124  -2.503
  380   3HD1  LEU  47          HD13      LEU  47  -8.050 -12.345  -2.958
  381   1HD2  LEU  47          HD21      LEU  47  -7.194 -14.990  -2.108
  382   2HD2  LEU  47          HD22      LEU  47  -8.929 -15.095  -1.809
  383   3HD2  LEU  47          HD23      LEU  47  -7.788 -15.370  -0.494
  384    H    LYS  48           HN       LYS  48  -3.269 -14.348  -0.276
  385    HA   LYS  48           HA       LYS  48  -2.225 -12.114   1.300
  386   1HB   LYS  48          HB2       LYS  48  -0.231 -13.446   1.657
  387   2HB   LYS  48          HB1       LYS  48  -1.663 -14.355   2.105
  388   1HG   LYS  48          HG2       LYS  48  -0.367 -15.914   1.000
  389   2HG   LYS  48          HG1       LYS  48  -1.491 -15.380  -0.250
  390   1HD   LYS  48          HD2       LYS  48   0.178 -13.974  -1.237
  391   2HD   LYS  48          HD1       LYS  48   1.277 -14.241   0.115
  392   1HE   LYS  48          HE2       LYS  48   1.448 -16.597  -0.488
  393   2HE   LYS  48          HE1       LYS  48   0.320 -16.347  -1.820
  394   1HZ   LYS  48          HZ1       LYS  48   3.106 -15.434  -1.556
  395   2HZ   LYS  48          HZ2       LYS  48   2.038 -14.591  -2.561
  396   3HZ   LYS  48          HZ3       LYS  48   2.359 -16.225  -2.852
  397    H    VAL  49           HN       VAL  49  -0.281 -11.065   0.714
  398    HA   VAL  49           HA       VAL  49   0.404 -11.150  -2.135
  399    HB   VAL  49           HB       VAL  49  -1.138  -9.265  -1.833
  400   1HG1  VAL  49          HG11      VAL  49  -1.100  -7.873  -0.098
  401   2HG1  VAL  49          HG12      VAL  49   0.632  -7.591  -0.251
  402   3HG1  VAL  49          HG13      VAL  49   0.047  -8.994   0.640
  403   1HG2  VAL  49          HG21      VAL  49   1.339  -9.175  -3.055
  404   2HG2  VAL  49          HG22      VAL  49   1.281  -7.681  -2.121
  405   3HG2  VAL  49          HG23      VAL  49   0.014  -8.039  -3.293
  406    H    SER  50           HN       SER  50   2.471 -11.707  -2.204
  407    HA   SER  50           HA       SER  50   4.257 -11.124  -0.005
  408   1HB   SER  50          HB2       SER  50   4.836 -12.410  -2.693
  409   2HB   SER  50          HB1       SER  50   5.924 -12.377  -1.305
  410    HG   SER  50           HG       SER  50   3.343 -13.460  -1.022
  411    H    TYR  51           HN       TYR  51   5.365  -9.255   0.131
  412    HA   TYR  51           HA       TYR  51   5.904  -7.843  -2.385
  413   1HB   TYR  51          HB2       TYR  51   5.760  -5.714  -1.013
  414   2HB   TYR  51          HB1       TYR  51   4.247  -6.557  -1.302
  415    HD1  TYR  51           HD1      TYR  51   6.954  -6.383   1.279
  416    HD2  TYR  51           HD2      TYR  51   2.806  -6.839   0.457
  417    HE1  TYR  51           HE1      TYR  51   6.484  -6.392   3.689
  418    HE2  TYR  51           HE2      TYR  51   2.323  -6.844   2.867
  419    HH   TYR  51           HH       TYR  51   3.375  -6.028   4.954
  420    H    ALA  52           HN       ALA  52   7.899  -7.377  -2.858
  421    HA   ALA  52           HA       ALA  52   9.981  -7.793  -0.831
  422   1HB   ALA  52          HB1       ALA  52  11.542  -7.924  -2.698
  423   2HB   ALA  52          HB2       ALA  52  10.255  -7.515  -3.831
  424   3HB   ALA  52          HB3       ALA  52  10.203  -9.042  -2.953
  425    H    VAL  53           HN       VAL  53  10.322  -5.950   0.266
  426    HA   VAL  53           HA       VAL  53  10.176  -3.422  -1.182
  427    HB   VAL  53           HB       VAL  53   9.903  -2.345   0.956
  428   1HG1  VAL  53          HG11      VAL  53   8.089  -4.637   1.344
  429   2HG1  VAL  53          HG12      VAL  53   8.071  -3.901  -0.258
  430   3HG1  VAL  53          HG13      VAL  53   7.730  -2.919   1.167
  431   1HG2  VAL  53          HG21      VAL  53  11.108  -3.343   2.602
  432   2HG2  VAL  53          HG22      VAL  53  10.809  -4.968   1.989
  433   3HG2  VAL  53          HG23      VAL  53   9.565  -4.134   2.919
  434    HA   PRO  54           HA       PRO  54  14.671  -3.197  -0.783
  435   1HB   PRO  54          HB2       PRO  54  15.029  -1.281  -2.627
  436   2HB   PRO  54          HB1       PRO  54  14.691  -2.951  -3.096
  437   1HG   PRO  54          HG2       PRO  54  12.835  -0.613  -2.954
  438   2HG   PRO  54          HG1       PRO  54  12.964  -1.862  -4.204
  439   1HD   PRO  54          HD2       PRO  54  11.080  -1.895  -2.231
  440   2HD   PRO  54          HD1       PRO  54  11.695  -3.353  -3.017
  441    H    LYS  55           HN       LYS  55  15.564  -2.077   0.829
  442    HA   LYS  55           HA       LYS  55  15.929   0.566   1.158
  443   1HB   LYS  55          HB2       LYS  55  13.645   1.156   1.236
  444   2HB   LYS  55          HB1       LYS  55  13.240  -0.196   2.284
  445   1HG   LYS  55          HG2       LYS  55  13.205   2.012   3.414
  446   2HG   LYS  55          HG1       LYS  55  14.308   0.850   4.153
  447   1HD   LYS  55          HD2       LYS  55  16.164   1.903   2.853
  448   2HD   LYS  55          HD1       LYS  55  15.022   3.143   2.331
  449   1HE   LYS  55          HE2       LYS  55  14.645   3.800   4.638
  450   2HE   LYS  55          HE1       LYS  55  15.715   2.516   5.198
  451   1HZ   LYS  55          HZ1       LYS  55  16.830   4.405   3.281
  452   2HZ   LYS  55          HZ2       LYS  55  17.553   3.667   4.620
  453   3HZ   LYS  55          HZ3       LYS  55  16.531   4.997   4.837
  454    HA   PRO  56           HA       PRO  56  15.715  -1.743   5.689
  455   1HB   PRO  56          HB2       PRO  56  16.240  -4.302   4.230
  456   2HB   PRO  56          HB1       PRO  56  15.457  -4.043   5.792
  457   1HG   PRO  56          HG2       PRO  56  14.073  -4.481   3.499
  458   2HG   PRO  56          HG1       PRO  56  13.440  -3.519   4.844
  459   1HD   PRO  56          HD2       PRO  56  14.244  -2.664   2.184
  460   2HD   PRO  56          HD1       PRO  56  13.372  -1.757   3.432
  461    H    ASN  57           HN       ASN  57  17.662  -1.864   6.744
  462    HA   ASN  57           HA       ASN  57  19.914  -1.741   7.057
  463   1HB   ASN  57          HB2       ASN  57  19.984  -3.533   4.616
  464   2HB   ASN  57          HB1       ASN  57  21.336  -3.246   5.709
  465   1HD2  ASN  57          HD21      ASN  57  21.649  -4.821   7.087
  466   2HD2  ASN  57          HD22      ASN  57  20.434  -5.835   7.780
  467    H    GLY  58           HN       GLY  58  18.853   0.430   5.865
  468   1HA   GLY  58          HA2       GLY  58  19.799   2.372   4.975
  469   2HA   GLY  58          HA1       GLY  58  21.095   1.403   4.291
  470    H    CYS  59           HN       CYS  59  20.234  -0.199   2.530
  471    HA   CYS  59           HA       CYS  59  17.991   0.774   0.994
  472   1HB   CYS  59          HB2       CYS  59  20.761   0.932  -0.226
  473   2HB   CYS  59          HB1       CYS  59  19.244   1.326  -1.023
  474    H    ARG  60           HN       ARG  60  18.562  -1.708   2.225
  475    HA   ARG  60           HA       ARG  60  19.432  -3.502   0.110
  476   1HB   ARG  60          HB2       ARG  60  19.978  -3.753   2.620
  477   2HB   ARG  60          HB1       ARG  60  18.342  -4.373   2.779
  478   1HG   ARG  60          HG2       ARG  60  19.886  -6.207   2.579
  479   2HG   ARG  60          HG1       ARG  60  18.882  -6.132   1.129
  480   1HD   ARG  60          HD2       ARG  60  20.678  -4.992  -0.065
  481   2HD   ARG  60          HD1       ARG  60  21.678  -5.031   1.385
  482    HE   ARG  60           HE       ARG  60  20.918  -7.651   0.764
  483   1HH1  ARG  60          HH11      ARG  60  22.897  -5.083  -0.526
  484   2HH1  ARG  60          HH12      ARG  60  23.999  -6.158  -1.319
  485   1HH2  ARG  60          HH21      ARG  60  22.369  -9.071  -0.280
  486   2HH2  ARG  60          HH22      ARG  60  23.700  -8.422  -1.179
  487    H    LYS  61           HN       LYS  61  17.237  -5.371   1.634
  488    HA   LYS  61           HA       LYS  61  14.804  -4.468   0.405
  489   1HB   LYS  61          HB2       LYS  61  16.154  -6.944  -0.691
  490   2HB   LYS  61          HB1       LYS  61  14.544  -6.384  -1.107
  491   1HG   LYS  61          HG2       LYS  61  15.491  -4.381  -2.119
  492   2HG   LYS  61          HG1       LYS  61  17.110  -4.919  -1.679
  493   1HD   LYS  61          HD2       LYS  61  16.712  -5.433  -3.997
  494   2HD   LYS  61          HD1       LYS  61  16.784  -6.933  -3.073
  495   1HE   LYS  61          HE2       LYS  61  14.196  -5.562  -3.764
  496   2HE   LYS  61          HE1       LYS  61  14.951  -6.758  -4.814
  497   1HZ   LYS  61          HZ1       LYS  61  13.886  -8.281  -3.631
  498   2HZ   LYS  61          HZ2       LYS  61  13.390  -7.154  -2.472
  499   3HZ   LYS  61          HZ3       LYS  61  14.893  -7.915  -2.321
  500    H    TRP  62           HN       TRP  62  12.996  -5.509   1.225
  501    HA   TRP  62           HA       TRP  62  13.482  -7.824   2.977
  502   1HB   TRP  62          HB2       TRP  62  13.313  -5.867   4.430
  503   2HB   TRP  62          HB1       TRP  62  11.783  -5.421   3.685
  504    HD1  TRP  62           HD1      TRP  62   9.983  -5.829   5.455
  505    HE1  TRP  62           HE1      TRP  62   9.374  -7.743   7.063
  506    HE3  TRP  62           HE3      TRP  62  13.922  -8.961   4.530
  507    HZ2  TRP  62           HZ2      TRP  62  10.416 -10.246   7.836
  508    HZ3  TRP  62           HZ3      TRP  62  14.038 -11.096   5.748
  509    HH2  TRP  62           HH2      TRP  62  12.321 -11.723   7.367
  510    H    GLU  63           HN       GLU  63  11.756  -9.296   3.165
  511    HA   GLU  63           HA       GLU  63   9.485  -8.795   1.368
  512   1HB   GLU  63          HB2       GLU  63   9.551 -11.114   0.595
  513   2HB   GLU  63          HB1       GLU  63  11.041 -10.271   0.198
  514   1HG   GLU  63          HG2       GLU  63  10.684 -12.144   2.527
  515   2HG   GLU  63          HG1       GLU  63  11.397 -12.577   0.975
  516    H    THR  64           HN       THR  64   7.518  -9.456   2.062
  517    HA   THR  64           HA       THR  64   7.264 -11.241   4.330
  518    HB   THR  64           HB       THR  64   6.351  -8.363   4.506
  519    HG1  THR  64           HG1      THR  64   8.060  -8.055   5.665
  520   1HG2  THR  64          HG21      THR  64   5.859 -10.706   6.298
  521   2HG2  THR  64          HG22      THR  64   4.707  -9.532   5.663
  522   3HG2  THR  64          HG23      THR  64   5.859  -9.051   6.909
  523    H    THR  65           HN       THR  65   5.353 -12.308   4.327
  524    HA   THR  65           HA       THR  65   3.522 -11.692   2.133
  525    HB   THR  65           HB       THR  65   3.862 -14.147   3.863
  526    HG1  THR  65           HG1      THR  65   5.066 -14.846   2.301
  527   1HG2  THR  65          HG21      THR  65   1.681 -14.459   3.336
  528   2HG2  THR  65          HG22      THR  65   2.433 -15.118   1.884
  529   3HG2  THR  65          HG23      THR  65   1.773 -13.482   1.871
  530    H    PHE  66           HN       PHE  66   1.703 -10.598   2.535
  531    HA   PHE  66           HA       PHE  66   0.563 -10.737   5.254
  532   1HB   PHE  66          HB2       PHE  66   0.713  -8.548   3.236
  533   2HB   PHE  66          HB1       PHE  66  -0.711  -8.613   4.265
  534    HD1  PHE  66           HD1      PHE  66  -0.307  -6.575   5.397
  535    HD2  PHE  66           HD2      PHE  66   2.652  -9.637   5.400
  536    HE1  PHE  66           HE1      PHE  66   0.907  -5.392   7.178
  537    HE2  PHE  66           HE2      PHE  66   3.871  -8.455   7.185
  538    HZ   PHE  66           HZ       PHE  66   2.999  -6.331   8.074
  539    H    LYS  67           HN       LYS  67  -1.151 -12.025   5.413
  540    HA   LYS  67           HA       LYS  67  -2.903 -12.344   3.071
  541   1HB   LYS  67          HB2       LYS  67  -3.394 -14.535   3.703
  542   2HB   LYS  67          HB1       LYS  67  -1.685 -14.387   4.066
  543   1HG   LYS  67          HG2       LYS  67  -3.859 -14.057   6.118
  544   2HG   LYS  67          HG1       LYS  67  -3.059 -15.587   5.776
  545   1HD   LYS  67          HD2       LYS  67  -1.583 -13.100   6.617
  546   2HD   LYS  67          HD1       LYS  67  -2.182 -14.299   7.755
  547   1HE   LYS  67          HE2       LYS  67   0.070 -14.860   7.393
  548   2HE   LYS  67          HE1       LYS  67  -0.858 -16.011   6.435
  549   1HZ   LYS  67          HZ1       LYS  67  -0.108 -13.619   5.010
  550   2HZ   LYS  67          HZ2       LYS  67   0.007 -15.239   4.541
  551   3HZ   LYS  67          HZ3       LYS  67   1.206 -14.554   5.518
  552    H    LYS  68           HN       LYS  68  -5.192 -12.411   3.376
  553    HA   LYS  68           HA       LYS  68  -6.451 -11.962   5.859
  554   1HB   LYS  68          HB2       LYS  68  -7.025  -9.588   5.638
  555   2HB   LYS  68          HB1       LYS  68  -5.288  -9.819   5.759
  556   1HG   LYS  68          HG2       LYS  68  -6.759  -9.422   3.167
  557   2HG   LYS  68          HG1       LYS  68  -5.983  -8.135   4.082
  558   1HD   LYS  68          HD2       LYS  68  -3.830  -9.378   3.882
  559   2HD   LYS  68          HD1       LYS  68  -4.651 -10.527   2.826
  560   1HE   LYS  68          HE2       LYS  68  -5.205  -8.691   1.288
  561   2HE   LYS  68          HE1       LYS  68  -4.327  -7.576   2.331
  562   1HZ   LYS  68          HZ1       LYS  68  -2.322  -8.397   1.687
  563   2HZ   LYS  68          HZ2       LYS  68  -3.191  -8.682   0.265
  564   3HZ   LYS  68          HZ3       LYS  68  -2.915  -9.946   1.354
  565    H    THR  69           HN       THR  69  -8.592 -10.267   4.991
  566    HA   THR  69           HA       THR  69  -9.742 -11.901   2.815
  567    HB   THR  69           HB       THR  69 -11.933 -11.664   3.900
  568    HG1  THR  69           HG1      THR  69 -12.020  -9.996   5.180
  569   1HG2  THR  69          HG21      THR  69 -10.935 -12.684   6.277
  570   2HG2  THR  69          HG22      THR  69  -9.742 -13.133   5.059
  571   3HG2  THR  69          HG23      THR  69 -11.430 -13.596   4.850
  572    H    SER  70           HN       SER  70 -11.362 -10.845   1.479
  573    HA   SER  70           HA       SER  70 -11.290  -7.911   1.567
  574   1HB   SER  70          HB2       SER  70 -10.972  -7.832  -0.886
  575   2HB   SER  70          HB1       SER  70  -9.600  -8.569  -0.061
  576    HG   SER  70           HG       SER  70 -11.139  -9.606  -1.972
  577    H    ASP  71           HN       ASP  71 -13.131  -6.882   0.963
  578    HA   ASP  71           HA       ASP  71 -15.488  -8.568   0.598
  579   1HB   ASP  71          HB2       ASP  71 -15.544  -6.817   2.319
  580   2HB   ASP  71          HB1       ASP  71 -15.277  -5.594   1.081
  581    H    ASP  72           HN       ASP  72 -17.165  -7.952  -0.964
  582    HA   ASP  72           HA       ASP  72 -16.053  -7.590  -3.575
  583   1HB   ASP  72          HB2       ASP  72 -18.379  -7.886  -4.348
  584   2HB   ASP  72          HB1       ASP  72 -17.916  -9.127  -3.191
  585    H    GLY  73           HN       GLY  73 -18.247  -6.136  -4.787
  586   1HA   GLY  73          HA2       GLY  73 -18.856  -3.995  -5.357
  587   2HA   GLY  73          HA1       GLY  73 -18.609  -3.565  -3.670
  588    H    GLU  74           HN       GLU  74 -16.216  -3.474  -3.061
  589    HA   GLU  74           HA       GLU  74 -14.643  -2.198  -5.199
  590   1HB   GLU  74          HB2       GLU  74 -13.791  -0.598  -3.545
  591   2HB   GLU  74          HB1       GLU  74 -15.542  -0.493  -3.644
  592   1HG   GLU  74          HG2       GLU  74 -14.138  -2.124  -1.553
  593   2HG   GLU  74          HG1       GLU  74 -14.530  -0.421  -1.330
  594    H    VAL  75           HN       VAL  75 -12.460  -1.874  -3.001
  595    HA   VAL  75           HA       VAL  75 -11.981  -4.692  -2.456
  596    HB   VAL  75           HB       VAL  75 -10.884  -4.576  -4.542
  597   1HG1  VAL  75          HG11      VAL  75 -10.352  -1.846  -3.793
  598   2HG1  VAL  75          HG12      VAL  75 -10.360  -2.595  -5.386
  599   3HG1  VAL  75          HG13      VAL  75  -8.902  -2.639  -4.398
  600   1HG2  VAL  75          HG21      VAL  75  -9.572  -5.278  -2.293
  601   2HG2  VAL  75          HG22      VAL  75  -8.459  -4.079  -2.950
  602   3HG2  VAL  75          HG23      VAL  75  -8.918  -5.479  -3.918
  603    H    TYR  76           HN       TYR  76 -11.714  -4.728  -0.369
  604    HA   TYR  76           HA       TYR  76  -9.714  -3.003   0.836
  605   1HB   TYR  76          HB2       TYR  76 -11.110  -2.207   2.606
  606   2HB   TYR  76          HB1       TYR  76 -11.933  -1.851   1.098
  607    HD1  TYR  76           HD1      TYR  76 -14.205  -2.206   1.055
  608    HD2  TYR  76           HD2      TYR  76 -11.829  -4.580   3.669
  609    HE1  TYR  76           HE1      TYR  76 -16.244  -3.239   1.962
  610    HE2  TYR  76           HE2      TYR  76 -13.859  -5.628   4.571
  611    HH   TYR  76           HH       TYR  76 -16.981  -5.138   3.148
  612    H    TYR  77           HN       TYR  77  -8.486  -4.063   2.240
  613    HA   TYR  77           HA       TYR  77  -9.413  -6.730   3.028
  614   1HB   TYR  77          HB2       TYR  77  -7.282  -7.591   2.770
  615   2HB   TYR  77          HB1       TYR  77  -7.387  -6.449   1.450
  616    HD1  TYR  77           HD1      TYR  77  -5.447  -5.303   1.024
  617    HD2  TYR  77           HD2      TYR  77  -6.315  -6.335   5.066
  618    HE1  TYR  77           HE1      TYR  77  -3.319  -4.297   1.739
  619    HE2  TYR  77           HE2      TYR  77  -4.199  -5.317   5.785
  620    HH   TYR  77           HH       TYR  77  -1.712  -4.740   3.940
  621    H    SER  78           HN       SER  78  -9.061  -7.490   5.077
  622    HA   SER  78           HA       SER  78  -7.900  -5.728   7.072
  623   1HB   SER  78          HB2       SER  78 -10.782  -6.654   7.216
  624   2HB   SER  78          HB1       SER  78  -9.915  -5.818   8.504
  625    HG   SER  78           HG       SER  78 -11.215  -4.762   6.446
  626    H    GLU  79           HN       GLU  79  -7.321  -6.807   8.999
  627    HA   GLU  79           HA       GLU  79  -7.960  -9.583   9.371
  628   1HB   GLU  79          HB2       GLU  79  -5.672 -10.435   9.161
  629   2HB   GLU  79          HB1       GLU  79  -6.251  -9.777   7.635
  630   1HG   GLU  79          HG2       GLU  79  -4.999  -7.715   8.065
  631   2HG   GLU  79          HG1       GLU  79  -4.401  -8.411   9.570
  632    H    GLU  80           HN       GLU  80  -7.895 -10.106  11.438
  633    HA   GLU  80           HA       GLU  80  -7.625 -10.012  13.686
  634   1HB   GLU  80          HB2       GLU  80  -4.986  -8.760  12.902
  635   2HB   GLU  80          HB1       GLU  80  -5.398  -9.258  14.536
  636   1HG   GLU  80          HG2       GLU  80  -5.581 -11.562  13.820
  637   2HG   GLU  80          HG1       GLU  80  -5.273 -11.090  12.150
  638    H    ALA  81           HN       ALA  81  -5.934  -7.055  12.803
  639    HA   ALA  81           HA       ALA  81  -7.890  -5.162  13.234
  640   1HB   ALA  81          HB1       ALA  81  -8.239  -5.629  15.480
  641   2HB   ALA  81          HB2       ALA  81  -6.990  -4.387  15.576
  642   3HB   ALA  81          HB3       ALA  81  -6.557  -6.087  15.754
  643    H    LYS  82           HN       LYS  82  -4.620  -5.690  14.498
  644    HA   LYS  82           HA       LYS  82  -3.369  -3.351  14.058
  645   1HB   LYS  82          HB2       LYS  82  -2.194  -6.026  13.288
  646   2HB   LYS  82          HB1       LYS  82  -1.301  -4.580  13.734
  647   1HG   LYS  82          HG2       LYS  82  -2.230  -4.714  15.996
  648   2HG   LYS  82          HG1       LYS  82  -3.098  -6.181  15.545
  649   1HD   LYS  82          HD2       LYS  82  -0.101  -5.822  15.529
  650   2HD   LYS  82          HD1       LYS  82  -1.031  -6.700  16.744
  651   1HE   LYS  82          HE2       LYS  82  -1.795  -8.265  15.023
  652   2HE   LYS  82          HE1       LYS  82  -0.862  -7.388  13.812
  653   1HZ   LYS  82          HZ1       LYS  82   0.636  -8.981  14.330
  654   2HZ   LYS  82          HZ2       LYS  82   0.050  -9.206  15.900
  655   3HZ   LYS  82          HZ3       LYS  82   1.048  -7.886  15.553
  656    H    LYS  83           HN       LYS  83  -4.374  -5.680  11.601
  657    HA   LYS  83           HA       LYS  83  -3.405  -3.785   9.561
  658   1HB   LYS  83          HB2       LYS  83  -3.466  -6.770   9.585
  659   2HB   LYS  83          HB1       LYS  83  -3.621  -5.928   8.055
  660   1HG   LYS  83          HG2       LYS  83  -1.331  -6.501   8.364
  661   2HG   LYS  83          HG1       LYS  83  -1.489  -4.756   8.542
  662   1HD   LYS  83          HD2       LYS  83  -0.054  -5.392  10.276
  663   2HD   LYS  83          HD1       LYS  83  -1.619  -5.208  11.056
  664   1HE   LYS  83          HE2       LYS  83  -0.505  -7.839  10.105
  665   2HE   LYS  83          HE1       LYS  83  -0.339  -7.236  11.752
  666   1HZ   LYS  83          HZ1       LYS  83  -2.960  -7.031  11.435
  667   2HZ   LYS  83          HZ2       LYS  83  -2.212  -8.423  12.034
  668   3HZ   LYS  83          HZ3       LYS  83  -2.663  -8.341  10.407
  669    H    LYS  84           HN       LYS  84  -5.002  -2.631   8.830
  670    HA   LYS  84           HA       LYS  84  -7.385  -3.901   7.764
  671   1HB   LYS  84          HB2       LYS  84  -8.037  -3.338  10.075
  672   2HB   LYS  84          HB1       LYS  84  -7.528  -1.676   9.816
  673   1HG   LYS  84          HG2       LYS  84  -9.255  -1.408   8.112
  674   2HG   LYS  84          HG1       LYS  84  -9.766  -3.077   8.369
  675   1HD   LYS  84          HD2       LYS  84  -9.812  -0.878  10.435
  676   2HD   LYS  84          HD1       LYS  84 -11.212  -1.501   9.561
  677   1HE   LYS  84          HE2       LYS  84  -9.445  -3.069  11.437
  678   2HE   LYS  84          HE1       LYS  84 -11.063  -2.468  11.797
  679   1HZ   LYS  84          HZ1       LYS  84 -11.545  -3.852   9.585
  680   2HZ   LYS  84          HZ2       LYS  84 -11.636  -4.526  11.133
  681   3HZ   LYS  84          HZ3       LYS  84 -10.247  -4.750  10.195
  682    H    VAL  85           HN       VAL  85  -7.682  -3.035   5.774
  683    HA   VAL  85           HA       VAL  85  -7.052  -0.213   5.349
  684    HB   VAL  85           HB       VAL  85  -5.488  -0.546   3.626
  685   1HG1  VAL  85          HG11      VAL  85  -4.692  -2.725   5.524
  686   2HG1  VAL  85          HG12      VAL  85  -4.728  -1.033   6.013
  687   3HG1  VAL  85          HG13      VAL  85  -3.671  -1.547   4.701
  688   1HG2  VAL  85          HG21      VAL  85  -6.777  -2.537   2.649
  689   2HG2  VAL  85          HG22      VAL  85  -5.794  -3.527   3.719
  690   3HG2  VAL  85          HG23      VAL  85  -5.023  -2.537   2.484
  691    H    GLU  86           HN       GLU  86  -7.789   0.629   3.289
  692    HA   GLU  86           HA       GLU  86  -9.854  -1.023   2.003
  693   1HB   GLU  86          HB2       GLU  86 -10.045   1.926   2.644
  694   2HB   GLU  86          HB1       GLU  86 -11.231   1.011   1.722
  695   1HG   GLU  86          HG2       GLU  86 -11.666  -0.388   3.686
  696   2HG   GLU  86          HG1       GLU  86 -10.495   0.554   4.606
  697    H    VAL  87           HN       VAL  87  -9.204  -1.443   0.008
  698    HA   VAL  87           HA       VAL  87  -7.407   0.352  -1.385
  699    HB   VAL  87           HB       VAL  87  -8.571  -2.157  -2.556
  700   1HG1  VAL  87          HG11      VAL  87  -6.628  -0.234  -3.388
  701   2HG1  VAL  87          HG12      VAL  87  -7.279  -1.614  -4.268
  702   3HG1  VAL  87          HG13      VAL  87  -5.871  -1.817  -3.228
  703   1HG2  VAL  87          HG21      VAL  87  -6.013  -2.147  -1.004
  704   2HG2  VAL  87          HG22      VAL  87  -6.975  -3.517  -1.545
  705   3HG2  VAL  87          HG23      VAL  87  -7.556  -2.498  -0.230
  706    H    LEU  88           HN       LEU  88  -7.960   1.813  -2.781
  707    HA   LEU  88           HA       LEU  88 -10.671   1.797  -3.931
  708   1HB   LEU  88          HB2       LEU  88  -8.919   4.210  -3.481
  709   2HB   LEU  88          HB1       LEU  88 -10.634   4.183  -3.848
  710    HG   LEU  88           HG       LEU  88  -9.461   3.127  -1.277
  711   1HD1  LEU  88          HD11      LEU  88  -8.999   5.405  -1.169
  712   2HD1  LEU  88          HD12      LEU  88 -10.557   5.253  -0.358
  713   3HD1  LEU  88          HD13      LEU  88 -10.481   5.845  -2.017
  714   1HD2  LEU  88          HD21      LEU  88 -12.016   3.747  -0.738
  715   2HD2  LEU  88          HD22      LEU  88 -11.499   2.151  -1.281
  716   3HD2  LEU  88          HD23      LEU  88 -12.169   3.302  -2.437
  717    H    ASP  89           HN       ASP  89 -10.055   4.018  -5.709
  718    HA   ASP  89           HA       ASP  89  -9.360   4.393  -7.834
  719   1HB   ASP  89          HB2       ASP  89  -7.151   4.408  -6.593
  720   2HB   ASP  89          HB1       ASP  89  -6.925   2.750  -7.135
  721    H    THR  90           HN       THR  90  -7.402   1.913  -8.795
  722    HA   THR  90           HA       THR  90  -9.644   0.175  -9.552
  723    HB   THR  90           HB       THR  90  -7.434   1.107 -11.399
  724    HG1  THR  90           HG1      THR  90  -8.781   2.603 -11.923
  725   1HG2  THR  90          HG21      THR  90  -9.463  -1.025 -11.652
  726   2HG2  THR  90          HG22      THR  90  -7.845  -0.903 -12.344
  727   3HG2  THR  90          HG23      THR  90  -9.180   0.002 -13.058
  728    H    ASP  91           HN       ASP  91  -9.228  -1.671  -8.517
  729    HA   ASP  91           HA       ASP  91  -6.462  -2.565  -8.213
  730   1HB   ASP  91          HB2       ASP  91  -8.254  -2.538  -6.329
  731   2HB   ASP  91          HB1       ASP  91  -8.869  -3.991  -7.109
  732    H    TYR  92           HN       TYR  92  -7.740  -2.641 -10.827
  733    HA   TYR  92           HA       TYR  92  -7.943  -5.541 -11.255
  734   1HB   TYR  92          HB2       TYR  92  -9.170  -3.204 -12.668
  735   2HB   TYR  92          HB1       TYR  92  -8.946  -4.725 -13.525
  736    HD1  TYR  92           HD1      TYR  92  -9.528  -5.177 -10.021
  737    HD2  TYR  92           HD2      TYR  92 -11.489  -4.543 -13.742
  738    HE1  TYR  92           HE1      TYR  92 -11.615  -6.023  -9.053
  739    HE2  TYR  92           HE2      TYR  92 -13.587  -5.392 -12.781
  740    HH   TYR  92           HH       TYR  92 -13.995  -5.904  -9.423
  741    H    LYS  93           HN       LYS  93  -7.326  -3.288 -13.901
  742    HA   LYS  93           HA       LYS  93  -4.540  -4.166 -13.956
  743   1HB   LYS  93          HB2       LYS  93  -4.587  -4.993 -16.160
  744   2HB   LYS  93          HB1       LYS  93  -5.960  -5.721 -15.347
  745   1HG   LYS  93          HG2       LYS  93  -5.976  -3.521 -17.396
  746   2HG   LYS  93          HG1       LYS  93  -6.660  -5.137 -17.522
  747   1HD   LYS  93          HD2       LYS  93  -8.284  -4.564 -15.759
  748   2HD   LYS  93          HD1       LYS  93  -7.621  -2.929 -15.712
  749   1HE   LYS  93          HE2       LYS  93  -9.643  -2.996 -17.069
  750   2HE   LYS  93          HE1       LYS  93  -8.236  -2.602 -18.054
  751   1HZ   LYS  93          HZ1       LYS  93  -8.288  -4.630 -19.101
  752   2HZ   LYS  93          HZ2       LYS  93  -9.941  -4.353 -18.877
  753   3HZ   LYS  93          HZ3       LYS  93  -9.112  -5.403 -17.841
  754    H    SER  94           HN       SER  94  -4.122  -2.004 -13.315
  755    HA   SER  94           HA       SER  94  -3.271  -0.339 -15.363
  756   1HB   SER  94          HB2       SER  94  -4.876   1.568 -15.124
  757   2HB   SER  94          HB1       SER  94  -5.599   0.138 -15.860
  758    HG   SER  94           HG       SER  94  -6.907   1.090 -14.205
  759    H    TYR  95           HN       TYR  95  -5.014   0.895 -12.565
  760    HA   TYR  95           HA       TYR  95  -2.559   1.107 -11.026
  761   1HB   TYR  95          HB2       TYR  95  -3.153   3.590 -10.604
  762   2HB   TYR  95          HB1       TYR  95  -2.340   3.168 -12.106
  763    HD1  TYR  95           HD1      TYR  95  -5.845   3.511 -10.808
  764    HD2  TYR  95           HD2      TYR  95  -3.138   4.129 -14.028
  765    HE1  TYR  95           HE1      TYR  95  -7.634   4.601 -12.090
  766    HE2  TYR  95           HE2      TYR  95  -4.919   5.227 -15.321
  767    HH   TYR  95           HH       TYR  95  -7.337   5.312 -15.422
  768    H    ALA  96           HN       ALA  96  -2.907   0.893  -8.888
  769    HA   ALA  96           HA       ALA  96  -5.673   1.171  -7.918
  770   1HB   ALA  96          HB1       ALA  96  -4.423  -1.256  -8.292
  771   2HB   ALA  96          HB2       ALA  96  -5.814  -0.957  -7.252
  772   3HB   ALA  96          HB3       ALA  96  -4.185  -0.942  -6.574
  773    H    VAL  97           HN       VAL  97  -5.927   1.973  -5.859
  774    HA   VAL  97           HA       VAL  97  -3.446   2.682  -4.439
  775    HB   VAL  97           HB       VAL  97  -4.329   4.775  -3.775
  776   1HG1  VAL  97          HG11      VAL  97  -4.121   4.082  -6.541
  777   2HG1  VAL  97          HG12      VAL  97  -3.691   5.592  -5.738
  778   3HG1  VAL  97          HG13      VAL  97  -5.328   5.349  -6.346
  779   1HG2  VAL  97          HG21      VAL  97  -6.922   3.616  -4.614
  780   2HG2  VAL  97          HG22      VAL  97  -6.709   5.353  -4.840
  781   3HG2  VAL  97          HG23      VAL  97  -6.535   4.640  -3.236
  782    H    ILE  98           HN       ILE  98  -3.349   2.112  -2.348
  783    HA   ILE  98           HA       ILE  98  -5.843   1.328  -1.024
  784    HB   ILE  98           HB       ILE  98  -4.998  -0.751  -1.683
  785   1HG1  ILE  98          HG12      ILE  98  -4.413  -1.882   0.373
  786   2HG1  ILE  98          HG11      ILE  98  -3.874  -0.370   1.098
  787   1HG2  ILE  98          HG21      ILE  98  -2.270  -0.302  -0.578
  788   2HG2  ILE  98          HG22      ILE  98  -2.676   0.306  -2.183
  789   3HG2  ILE  98          HG23      ILE  98  -2.812  -1.415  -1.831
  790   1HD1  ILE  98          HD11      ILE  98  -5.904  -0.104   1.919
  791   2HD1  ILE  98          HD12      ILE  98  -6.477  -1.532   1.060
  792   3HD1  ILE  98          HD13      ILE  98  -6.517   0.043   0.276
  793    H    TYR  99           HN       TYR  99  -6.119   2.510   0.708
  794    HA   TYR  99           HA       TYR  99  -3.877   3.754   2.065
  795   1HB   TYR  99          HB2       TYR  99  -5.795   5.149   1.765
  796   2HB   TYR  99          HB1       TYR  99  -6.872   3.914   2.404
  797    HD1  TYR  99           HD1      TYR  99  -7.846   4.722   4.327
  798    HD2  TYR  99           HD2      TYR  99  -3.689   5.365   3.723
  799    HE1  TYR  99           HE1      TYR  99  -7.682   5.724   6.565
  800    HE2  TYR  99           HE2      TYR  99  -3.510   6.369   5.960
  801    HH   TYR  99           HH       TYR  99  -4.615   6.516   8.004
  802    H    ALA 100           HN       ALA 100  -2.830   2.757   3.674
  803    HA   ALA 100           HA       ALA 100  -4.172   0.541   5.028
  804   1HB   ALA 100          HB1       ALA 100  -1.811   0.473   3.871
  805   2HB   ALA 100          HB2       ALA 100  -2.144  -0.455   5.332
  806   3HB   ALA 100          HB3       ALA 100  -1.284   1.078   5.439
  807    H    THR 101           HN       THR 101  -4.584   0.465   7.155
  808    HA   THR 101           HA       THR 101  -3.551   2.600   8.878
  809    HB   THR 101           HB       THR 101  -5.772   2.835   9.930
  810    HG1  THR 101           HG1      THR 101  -6.609   1.121   7.833
  811   1HG2  THR 101          HG21      THR 101  -6.281   4.482   8.550
  812   2HG2  THR 101          HG22      THR 101  -6.699   3.351   7.263
  813   3HG2  THR 101          HG23      THR 101  -5.029   3.880   7.464
  814    H    ARG 102           HN       ARG 102  -2.821   1.892  10.793
  815    HA   ARG 102           HA       ARG 102  -3.055  -0.944  11.376
  816   1HB   ARG 102          HB2       ARG 102  -1.458   1.162  12.830
  817   2HB   ARG 102          HB1       ARG 102  -1.325  -0.571  13.045
  818   1HG   ARG 102          HG2       ARG 102  -0.681   0.893  10.498
  819   2HG   ARG 102          HG1       ARG 102   0.502   0.395  11.707
  820   1HD   ARG 102          HD2       ARG 102   0.534  -1.257  10.010
  821   2HD   ARG 102          HD1       ARG 102  -0.316  -1.960  11.384
  822    HE   ARG 102           HE       ARG 102  -2.116  -2.215  10.024
  823   1HH1  ARG 102          HH11      ARG 102  -0.177   0.395   8.759
  824   2HH1  ARG 102          HH12      ARG 102  -1.189   0.644   7.377
  825   1HH2  ARG 102          HH21      ARG 102  -3.435  -1.899   8.200
  826   2HH2  ARG 102          HH22      ARG 102  -3.033  -0.666   7.055
  827    H    VAL 103           HN       VAL 103  -3.922  -1.824  13.233
  828    HA   VAL 103           HA       VAL 103  -5.205  -0.008  15.139
  829    HB   VAL 103           HB       VAL 103  -6.658  -2.357  13.914
  830   1HG1  VAL 103          HG11      VAL 103  -8.595  -1.463  15.162
  831   2HG1  VAL 103          HG12      VAL 103  -7.526  -0.284  15.922
  832   3HG1  VAL 103          HG13      VAL 103  -7.290  -2.007  16.216
  833   1HG2  VAL 103          HG21      VAL 103  -6.398  -0.431  12.367
  834   2HG2  VAL 103          HG22      VAL 103  -7.213   0.585  13.556
  835   3HG2  VAL 103          HG23      VAL 103  -8.075  -0.758  12.806
  836    H    LYS 104           HN       LYS 104  -4.243  -0.480  16.980
  837    HA   LYS 104           HA       LYS 104  -4.350  -3.199  18.008
  838   1HB   LYS 104          HB2       LYS 104  -2.170  -3.053  16.814
  839   2HB   LYS 104          HB1       LYS 104  -1.731  -1.690  17.831
  840   1HG   LYS 104          HG2       LYS 104  -0.682  -3.744  18.597
  841   2HG   LYS 104          HG1       LYS 104  -1.805  -3.113  19.801
  842   1HD   LYS 104          HD2       LYS 104  -3.491  -4.725  19.095
  843   2HD   LYS 104          HD1       LYS 104  -2.405  -5.331  17.844
  844   1HE   LYS 104          HE2       LYS 104  -1.919  -5.440  20.819
  845   2HE   LYS 104          HE1       LYS 104  -2.410  -6.792  19.802
  846   1HZ   LYS 104          HZ1       LYS 104  -0.041  -6.838  20.220
  847   2HZ   LYS 104          HZ2       LYS 104   0.139  -5.284  19.577
  848   3HZ   LYS 104          HZ3       LYS 104  -0.332  -6.563  18.576
  849    H    ASP 105           HN       ASP 105  -4.882  -3.142  20.125
  850    HA   ASP 105           HA       ASP 105  -5.537  -2.252  22.122
  851   1HB   ASP 105          HB2       ASP 105  -2.828  -0.929  21.848
  852   2HB   ASP 105          HB1       ASP 105  -3.753  -1.016  23.342
  853    H    GLY 106           HN       GLY 106  -4.256   0.613  22.755
  854   1HA   GLY 106          HA2       GLY 106  -6.543   2.035  21.594
  855   2HA   GLY 106          HA1       GLY 106  -5.653   2.526  23.027
  856    H    ARG 107           HN       ARG 107  -4.414   1.607  19.815
  857    HA   ARG 107           HA       ARG 107  -3.624   4.386  19.400
  858   1HB   ARG 107          HB2       ARG 107  -1.347   3.726  18.707
  859   2HB   ARG 107          HB1       ARG 107  -1.658   3.438  20.410
  860   1HG   ARG 107          HG2       ARG 107  -2.085   1.191  18.522
  861   2HG   ARG 107          HG1       ARG 107  -0.428   1.674  18.887
  862   1HD   ARG 107          HD2       ARG 107  -0.967   1.472  21.306
  863   2HD   ARG 107          HD1       ARG 107  -2.550   0.840  20.862
  864    HE   ARG 107           HE       ARG 107  -1.557  -1.182  20.518
  865   1HH1  ARG 107          HH11      ARG 107   0.897   1.289  20.251
  866   2HH1  ARG 107          HH12      ARG 107   2.186   0.157  20.010
  867   1HH2  ARG 107          HH21      ARG 107   0.138  -2.670  20.211
  868   2HH2  ARG 107          HH22      ARG 107   1.755  -2.092  19.988
  869    H    THR 108           HN       THR 108  -3.700   5.074  17.375
  870    HA   THR 108           HA       THR 108  -4.330   3.109  15.275
  871    HB   THR 108           HB       THR 108  -6.287   4.437  15.839
  872    HG1  THR 108           HG1      THR 108  -5.971   3.966  13.638
  873   1HG2  THR 108          HG21      THR 108  -5.605   6.434  16.773
  874   2HG2  THR 108          HG22      THR 108  -6.169   6.927  15.176
  875   3HG2  THR 108          HG23      THR 108  -4.441   6.757  15.488
  876    H    LEU 109           HN       LEU 109  -3.495   3.481  13.200
  877    HA   LEU 109           HA       LEU 109  -1.469   5.600  12.991
  878   1HB   LEU 109          HB2       LEU 109  -1.129   2.743  12.089
  879   2HB   LEU 109          HB1       LEU 109   0.011   4.039  11.806
  880    HG   LEU 109           HG       LEU 109   0.813   2.686  13.621
  881   1HD1  LEU 109          HD11      LEU 109   1.461   4.404  14.923
  882   2HD1  LEU 109          HD12      LEU 109  -0.189   4.962  15.198
  883   3HD1  LEU 109          HD13      LEU 109   0.639   5.366  13.695
  884   1HD2  LEU 109          HD21      LEU 109  -0.483   1.732  15.157
  885   2HD2  LEU 109          HD22      LEU 109  -1.869   2.333  14.250
  886   3HD2  LEU 109          HD23      LEU 109  -1.222   3.272  15.594
  887    H    HIS 110           HN       HIS 110  -1.204   6.516  10.976
  888    HA   HIS 110           HA       HIS 110  -3.165   5.675   8.944
  889   1HB   HIS 110          HB2       HIS 110  -2.141   8.470   9.455
  890   2HB   HIS 110          HB1       HIS 110  -3.379   8.005   8.294
  891    HD1  HIS 110           HD1      HIS 110  -5.379   6.476   9.771
  892    HD2  HIS 110           HD2      HIS 110  -3.341   9.616  11.574
  893    HE1  HIS 110           HE1      HIS 110  -6.827   7.200  11.692
  894    HE2  HIS 110           HE2      HIS 110  -5.509   9.010  12.847
  895    H    MET 111           HN       MET 111  -2.372   5.105   7.026
  896    HA   MET 111           HA       MET 111  -0.048   6.351   5.906
  897   1HB   MET 111          HB2       MET 111   1.328   4.345   5.747
  898   2HB   MET 111          HB1       MET 111   1.015   4.761   7.427
  899   1HG   MET 111          HG2       MET 111  -0.664   3.032   7.579
  900   2HG   MET 111          HG1       MET 111  -0.450   2.647   5.873
  901   1HE   MET 111          HE1       MET 111   2.724   3.520   8.179
  902   2HE   MET 111          HE2       MET 111   2.771   2.016   9.098
  903   3HE   MET 111          HE3       MET 111   1.371   3.082   9.221
  904    H    MET 112           HN       MET 112  -0.393   6.501   3.810
  905    HA   MET 112           HA       MET 112  -2.403   4.845   2.541
  906   1HB   MET 112          HB2       MET 112  -0.985   7.364   1.789
  907   2HB   MET 112          HB1       MET 112  -1.693   6.381   0.521
  908   1HG   MET 112          HG2       MET 112  -3.289   8.014   1.062
  909   2HG   MET 112          HG1       MET 112  -3.865   6.508   1.768
  910   1HE   MET 112          HE1       MET 112  -4.851   9.808   3.192
  911   2HE   MET 112          HE2       MET 112  -5.397   8.557   4.307
  912   3HE   MET 112          HE3       MET 112  -5.440   8.267   2.568
  913    H    ARG 113           HN       ARG 113  -2.074   3.673   0.628
  914    HA   ARG 113           HA       ARG 113   0.676   3.132  -0.172
  915   1HB   ARG 113          HB2       ARG 113   0.113   1.440   1.555
  916   2HB   ARG 113          HB1       ARG 113  -1.261   0.932   0.586
  917   1HG   ARG 113          HG2       ARG 113   0.234   0.219  -1.193
  918   2HG   ARG 113          HG1       ARG 113   1.626   0.765  -0.254
  919   1HD   ARG 113          HD2       ARG 113  -0.313  -1.418   0.507
  920   2HD   ARG 113          HD1       ARG 113   1.350  -1.632  -0.036
  921    HE   ARG 113           HE       ARG 113   1.367   0.027   2.216
  922   1HH1  ARG 113          HH11      ARG 113   0.663  -3.283   1.371
  923   2HH1  ARG 113          HH12      ARG 113   1.085  -3.904   2.931
  924   1HH2  ARG 113          HH21      ARG 113   1.921  -0.792   4.279
  925   2HH2  ARG 113          HH22      ARG 113   1.798  -2.494   4.580
  926    H    LEU 114           HN       LEU 114   0.835   2.363  -2.348
  927    HA   LEU 114           HA       LEU 114  -1.663   2.102  -3.839
  928   1HB   LEU 114          HB2       LEU 114  -1.084   4.513  -3.812
  929   2HB   LEU 114          HB1       LEU 114   0.452   4.132  -4.561
  930    HG   LEU 114           HG       LEU 114  -2.234   3.624  -5.846
  931   1HD1  LEU 114          HD11      LEU 114  -2.084   5.628  -6.953
  932   2HD1  LEU 114          HD12      LEU 114  -0.339   5.746  -6.731
  933   3HD1  LEU 114          HD13      LEU 114  -1.423   6.065  -5.377
  934   1HD2  LEU 114          HD21      LEU 114  -0.621   3.648  -7.899
  935   2HD2  LEU 114          HD22      LEU 114  -0.796   2.184  -6.932
  936   3HD2  LEU 114          HD23      LEU 114   0.602   3.234  -6.698
  937    H    TYR 115           HN       TYR 115  -1.512   0.442  -5.172
  938    HA   TYR 115           HA       TYR 115   1.154  -0.469  -5.991
  939   1HB   TYR 115          HB2       TYR 115  -1.486  -1.939  -5.925
  940   2HB   TYR 115          HB1       TYR 115   0.023  -2.620  -6.513
  941    HD1  TYR 115           HD1      TYR 115  -1.664  -1.293  -3.482
  942    HD2  TYR 115           HD2      TYR 115   1.594  -3.563  -5.013
  943    HE1  TYR 115           HE1      TYR 115  -1.120  -2.054  -1.203
  944    HE2  TYR 115           HE2      TYR 115   2.136  -4.329  -2.744
  945    HH   TYR 115           HH       TYR 115   0.449  -4.533  -0.417
  946    H    SER 116           HN       SER 116   1.792  -0.111  -8.000
  947    HA   SER 116           HA       SER 116  -0.226   0.448 -10.066
  948   1HB   SER 116          HB2       SER 116   1.617   1.555 -11.301
  949   2HB   SER 116          HB1       SER 116   1.366   2.276  -9.711
  950    HG   SER 116           HG       SER 116   3.403   1.886  -9.421
  951    H    ARG 117           HN       ARG 117  -0.366  -0.829 -11.869
  952    HA   ARG 117           HA       ARG 117   0.778  -3.410 -11.799
  953   1HB   ARG 117          HB2       ARG 117  -0.385  -2.031 -14.220
  954   2HB   ARG 117          HB1       ARG 117  -0.241  -3.763 -13.953
  955   1HG   ARG 117          HG2       ARG 117  -1.980  -1.876 -12.381
  956   2HG   ARG 117          HG1       ARG 117  -2.520  -3.005 -13.625
  957   1HD   ARG 117          HD2       ARG 117  -1.895  -4.884 -12.296
  958   2HD   ARG 117          HD1       ARG 117  -1.077  -3.852 -11.122
  959    HE   ARG 117           HE       ARG 117  -3.668  -2.977 -11.148
  960   1HH1  ARG 117          HH11      ARG 117  -2.119  -6.051 -10.582
  961   2HH1  ARG 117          HH12      ARG 117  -3.312  -6.577  -9.444
  962   1HH2  ARG 117          HH21      ARG 117  -5.211  -3.654  -9.639
  963   2HH2  ARG 117          HH22      ARG 117  -5.066  -5.214  -8.900
  964    H    SER 118           HN       SER 118   1.502  -0.588 -13.810
  965    HA   SER 118           HA       SER 118   4.209  -1.622 -14.227
  966   1HB   SER 118          HB2       SER 118   2.394  -0.620 -16.440
  967   2HB   SER 118          HB1       SER 118   4.097  -1.027 -16.631
  968    HG   SER 118           HG       SER 118   3.612  -3.084 -16.626
  969    HA   PRO 119           HA       PRO 119   5.941   2.379 -13.552
  970   1HB   PRO 119          HB2       PRO 119   6.410   2.534 -16.511
  971   2HB   PRO 119          HB1       PRO 119   7.496   2.958 -15.182
  972   1HG   PRO 119          HG2       PRO 119   7.760   0.639 -16.477
  973   2HG   PRO 119          HG1       PRO 119   8.023   0.749 -14.727
  974   1HD   PRO 119          HD2       PRO 119   5.791  -0.485 -16.222
  975   2HD   PRO 119          HD1       PRO 119   6.386  -0.837 -14.589
  976    H    GLU 120           HN       GLU 120   3.785   2.026 -16.317
  977    HA   GLU 120           HA       GLU 120   3.082   4.733 -16.623
  978   1HB   GLU 120          HB2       GLU 120   1.448   2.261 -17.228
  979   2HB   GLU 120          HB1       GLU 120   1.108   3.879 -17.825
  980   1HG   GLU 120          HG2       GLU 120   3.216   3.879 -19.046
  981   2HG   GLU 120          HG1       GLU 120   3.571   2.263 -18.436
  982    H    VAL 121           HN       VAL 121   1.642   6.010 -15.616
  983    HA   VAL 121           HA       VAL 121  -0.424   4.929 -13.920
  984    HB   VAL 121           HB       VAL 121   1.750   6.633 -12.683
  985   1HG1  VAL 121          HG11      VAL 121  -0.378   7.235 -11.752
  986   2HG1  VAL 121          HG12      VAL 121   0.477   6.235 -10.578
  987   3HG1  VAL 121          HG13      VAL 121  -0.821   5.540 -11.548
  988   1HG2  VAL 121          HG21      VAL 121   2.564   4.406 -12.879
  989   2HG2  VAL 121          HG22      VAL 121   1.026   3.731 -12.341
  990   3HG2  VAL 121          HG23      VAL 121   2.044   4.619 -11.207
  991    H    SER 122           HN       SER 122  -2.142   6.121 -14.309
  992    HA   SER 122           HA       SER 122  -2.028   8.578 -15.710
  993   1HB   SER 122          HB2       SER 122  -3.925   7.053 -15.948
  994   2HB   SER 122          HB1       SER 122  -4.343   7.282 -14.250
  995    HG   SER 122           HG       SER 122  -5.605   8.724 -15.234
  996    HA   PRO 123           HA       PRO 123  -1.499  11.640 -12.578
  997   1HB   PRO 123          HB2       PRO 123  -3.443  13.443 -13.460
  998   2HB   PRO 123          HB1       PRO 123  -1.769  13.386 -14.018
  999   1HG   PRO 123          HG2       PRO 123  -4.224  12.241 -15.268
 1000   2HG   PRO 123          HG1       PRO 123  -2.825  13.011 -16.040
 1001   1HD   PRO 123          HD2       PRO 123  -3.119  10.359 -16.068
 1002   2HD   PRO 123          HD1       PRO 123  -1.515  11.095 -15.853
 1003    H    ALA 124           HN       ALA 124  -4.717  10.492 -13.414
 1004    HA   ALA 124           HA       ALA 124  -6.124  11.530 -11.219
 1005   1HB   ALA 124          HB1       ALA 124  -6.587   9.388 -13.206
 1006   2HB   ALA 124          HB2       ALA 124  -7.613  10.743 -12.737
 1007   3HB   ALA 124          HB3       ALA 124  -7.529   9.307 -11.716
 1008    H    ALA 125           HN       ALA 125  -4.773   8.272 -11.703
 1009    HA   ALA 125           HA       ALA 125  -5.405   7.158  -9.269
 1010   1HB   ALA 125          HB1       ALA 125  -4.450   5.514 -10.427
 1011   2HB   ALA 125          HB2       ALA 125  -2.915   6.106  -9.792
 1012   3HB   ALA 125          HB3       ALA 125  -3.477   6.633 -11.379
 1013    H    THR 126           HN       THR 126  -2.507   9.032 -10.093
 1014    HA   THR 126           HA       THR 126  -1.453   8.873  -7.436
 1015    HB   THR 126           HB       THR 126  -0.686  10.661  -9.740
 1016    HG1  THR 126           HG1      THR 126   0.746   9.109 -10.237
 1017   1HG2  THR 126          HG21      THR 126   0.813  11.639  -8.451
 1018   2HG2  THR 126          HG22      THR 126   1.474  10.071  -7.983
 1019   3HG2  THR 126          HG23      THR 126   0.152  10.785  -7.057
 1020    H    ALA 127           HN       ALA 127  -2.924  11.529  -9.328
 1021    HA   ALA 127           HA       ALA 127  -2.829  13.385  -7.175
 1022   1HB   ALA 127          HB1       ALA 127  -3.044  13.806  -9.726
 1023   2HB   ALA 127          HB2       ALA 127  -3.837  14.900  -8.591
 1024   3HB   ALA 127          HB3       ALA 127  -4.773  13.657  -9.423
 1025    H    ILE 128           HN       ILE 128  -5.583  11.593  -8.614
 1026    HA   ILE 128           HA       ILE 128  -7.488  12.505  -6.795
 1027    HB   ILE 128           HB       ILE 128  -7.496   9.843  -8.222
 1028   1HG1  ILE 128          HG12      ILE 128  -8.820  12.462  -8.976
 1029   2HG1  ILE 128          HG11      ILE 128  -7.349  11.840  -9.715
 1030   1HG2  ILE 128          HG21      ILE 128  -9.903   9.871  -7.845
 1031   2HG2  ILE 128          HG22      ILE 128  -9.755  11.391  -6.963
 1032   3HG2  ILE 128          HG23      ILE 128  -9.031   9.922  -6.313
 1033   1HD1  ILE 128          HD11      ILE 128 -10.155  10.904  -9.993
 1034   2HD1  ILE 128          HD12      ILE 128  -8.839   9.745 -10.179
 1035   3HD1  ILE 128          HD13      ILE 128  -8.918  11.163 -11.225
 1036    H    PHE 129           HN       PHE 129  -5.329   9.671  -6.578
 1037    HA   PHE 129           HA       PHE 129  -6.477   8.573  -4.261
 1038   1HB   PHE 129          HB2       PHE 129  -4.790   7.339  -5.547
 1039   2HB   PHE 129          HB1       PHE 129  -3.567   8.532  -5.115
 1040    HD1  PHE 129           HD1      PHE 129  -2.017   7.280  -3.886
 1041    HD2  PHE 129           HD2      PHE 129  -6.159   7.007  -2.933
 1042    HE1  PHE 129           HE1      PHE 129  -1.465   5.987  -1.866
 1043    HE2  PHE 129           HE2      PHE 129  -5.611   5.714  -0.913
 1044    HZ   PHE 129           HZ       PHE 129  -3.263   5.205  -0.376
 1045    H    ARG 130           HN       ARG 130  -4.107  11.122  -4.741
 1046    HA   ARG 130           HA       ARG 130  -3.459  11.522  -2.013
 1047   1HB   ARG 130          HB2       ARG 130  -2.016  12.369  -3.781
 1048   2HB   ARG 130          HB1       ARG 130  -3.309  13.389  -4.391
 1049   1HG   ARG 130          HG2       ARG 130  -3.239  14.733  -2.375
 1050   2HG   ARG 130          HG1       ARG 130  -1.995  13.682  -1.695
 1051   1HD   ARG 130          HD2       ARG 130  -0.468  14.302  -3.490
 1052   2HD   ARG 130          HD1       ARG 130  -1.723  15.289  -4.236
 1053    HE   ARG 130           HE       ARG 130  -1.123  16.967  -2.832
 1054   1HH1  ARG 130          HH11      ARG 130  -0.145  13.952  -1.357
 1055   2HH1  ARG 130          HH12      ARG 130   0.580  14.719   0.014
 1056   1HH2  ARG 130          HH21      ARG 130  -0.159  17.969  -1.039
 1057   2HH2  ARG 130          HH22      ARG 130   0.575  16.999   0.194
 1058    H    LYS 131           HN       LYS 131  -5.712  13.157  -4.222
 1059    HA   LYS 131           HA       LYS 131  -6.792  14.955  -2.335
 1060   1HB   LYS 131          HB2       LYS 131  -7.050  15.208  -4.782
 1061   2HB   LYS 131          HB1       LYS 131  -8.086  13.788  -4.809
 1062   1HG   LYS 131          HG2       LYS 131  -9.733  14.936  -3.442
 1063   2HG   LYS 131          HG1       LYS 131  -8.687  16.354  -3.350
 1064   1HD   LYS 131          HD2       LYS 131 -10.420  16.675  -5.030
 1065   2HD   LYS 131          HD1       LYS 131  -8.827  16.607  -5.786
 1066   1HE   LYS 131          HE2       LYS 131  -9.213  14.268  -6.388
 1067   2HE   LYS 131          HE1       LYS 131 -10.802  14.333  -5.626
 1068   1HZ   LYS 131          HZ1       LYS 131 -10.844  14.622  -8.070
 1069   2HZ   LYS 131          HZ2       LYS 131  -9.980  16.065  -7.893
 1070   3HZ   LYS 131          HZ3       LYS 131 -11.530  15.921  -7.230
 1071    H    LEU 132           HN       LEU 132  -7.865  11.788  -3.486
 1072    HA   LEU 132           HA       LEU 132 -10.159  11.554  -1.878
 1073   1HB   LEU 132          HB2       LEU 132 -10.056  10.087  -3.686
 1074   2HB   LEU 132          HB1       LEU 132  -8.401   9.630  -3.350
 1075    HG   LEU 132           HG       LEU 132 -10.221   7.881  -2.960
 1076   1HD1  LEU 132          HD11      LEU 132  -8.387   7.012  -2.042
 1077   2HD1  LEU 132          HD12      LEU 132  -9.038   7.561  -0.498
 1078   3HD1  LEU 132          HD13      LEU 132  -7.879   8.559  -1.373
 1079   1HD2  LEU 132          HD21      LEU 132 -11.835   8.226  -1.471
 1080   2HD2  LEU 132          HD22      LEU 132 -11.296   9.901  -1.360
 1081   3HD2  LEU 132          HD23      LEU 132 -10.671   8.699  -0.233
 1082    H    ALA 133           HN       ALA 133  -6.777  10.805  -1.332
 1083    HA   ALA 133           HA       ALA 133  -7.000   9.302   1.013
 1084   1HB   ALA 133          HB1       ALA 133  -4.844   9.226   0.366
 1085   2HB   ALA 133          HB2       ALA 133  -4.673  10.638   1.409
 1086   3HB   ALA 133          HB3       ALA 133  -4.887  10.846  -0.329
 1087    H    GLY 134           HN       GLY 134  -6.822  12.809   0.520
 1088   1HA   GLY 134          HA2       GLY 134  -6.717  13.552   3.232
 1089   2HA   GLY 134          HA1       GLY 134  -7.299  14.567   1.921
 1090    H    GLU 135           HN       GLU 135  -9.496  13.112   1.067
 1091    HA   GLU 135           HA       GLU 135 -11.508  13.948   2.808
 1092   1HB   GLU 135          HB2       GLU 135 -11.676  11.754   0.731
 1093   2HB   GLU 135          HB1       GLU 135 -13.036  12.628   1.422
 1094   1HG   GLU 135          HG2       GLU 135 -10.858  13.790  -0.299
 1095   2HG   GLU 135          HG1       GLU 135 -12.516  13.448  -0.791
 1096    H    ARG 136           HN       ARG 136  -9.707  10.972   2.664
 1097    HA   ARG 136           HA       ARG 136 -11.425   9.375   4.239
 1098   1HB   ARG 136          HB2       ARG 136  -8.468   9.180   3.685
 1099   2HB   ARG 136          HB1       ARG 136  -9.373   7.953   4.557
 1100   1HG   ARG 136          HG2       ARG 136 -10.011   8.847   1.759
 1101   2HG   ARG 136          HG1       ARG 136  -9.000   7.456   2.151
 1102   1HD   ARG 136          HD2       ARG 136 -11.817   7.756   3.165
 1103   2HD   ARG 136          HD1       ARG 136 -11.443   6.989   1.625
 1104    HE   ARG 136           HE       ARG 136 -10.628   5.156   2.753
 1105   1HH1  ARG 136          HH11      ARG 136 -11.337   7.693   5.044
 1106   2HH1  ARG 136          HH12      ARG 136 -10.996   6.710   6.423
 1107   1HH2  ARG 136          HH21      ARG 136 -10.191   3.866   4.565
 1108   2HH2  ARG 136          HH22      ARG 136 -10.349   4.537   6.154
 1109    H    ASN 137           HN       ASN 137  -8.710  11.490   5.062
 1110    HA   ASN 137           HA       ASN 137  -9.671  11.757   7.747
 1111   1HB   ASN 137          HB2       ASN 137  -8.510   9.618   7.973
 1112   2HB   ASN 137          HB1       ASN 137  -7.049  10.320   7.284
 1113   1HD2  ASN 137          HD21      ASN 137  -5.577  10.780   8.728
 1114   2HD2  ASN 137          HD22      ASN 137  -5.851  11.291  10.356
 1115    H    TYR 138           HN       TYR 138  -6.685  12.081   5.806
 1116    HA   TYR 138           HA       TYR 138  -6.621  14.785   5.480
 1117   1HB   TYR 138          HB2       TYR 138  -6.203  14.141   8.259
 1118   2HB   TYR 138          HB1       TYR 138  -4.747  14.874   7.599
 1119    HD1  TYR 138           HD1      TYR 138  -4.821  16.934   8.743
 1120    HD2  TYR 138           HD2      TYR 138  -8.201  15.647   6.502
 1121    HE1  TYR 138           HE1      TYR 138  -5.830  19.160   8.996
 1122    HE2  TYR 138           HE2      TYR 138  -9.221  17.871   6.751
 1123    HH   TYR 138           HH       TYR 138  -8.645  19.930   8.860
 1124    H    THR 139           HN       THR 139  -5.130  14.976   3.923
 1125    HA   THR 139           HA       THR 139  -3.010  13.040   3.695
 1126    HB   THR 139           HB       THR 139  -2.366  14.296   1.661
 1127    HG1  THR 139           HG1      THR 139  -3.113  16.222   1.283
 1128   1HG2  THR 139          HG21      THR 139  -4.825  12.940   2.044
 1129   2HG2  THR 139          HG22      THR 139  -3.855  13.089   0.577
 1130   3HG2  THR 139          HG23      THR 139  -5.096  14.286   0.945
 1131    H    ASP 140           HN       ASP 140  -3.353  16.410   4.621
 1132    HA   ASP 140           HA       ASP 140  -0.699  17.213   4.677
 1133   1HB   ASP 140          HB2       ASP 140  -2.621  18.727   5.047
 1134   2HB   ASP 140          HB1       ASP 140  -2.890  17.984   6.621
 1135    H    GLU 141           HN       GLU 141  -2.504  15.234   6.887
 1136    HA   GLU 141           HA       GLU 141  -1.088  15.169   9.194
 1137   1HB   GLU 141          HB2       GLU 141  -2.965  13.769   9.017
 1138   2HB   GLU 141          HB1       GLU 141  -2.353  12.973   7.575
 1139   1HG   GLU 141          HG2       GLU 141  -2.264  11.454   9.414
 1140   2HG   GLU 141          HG1       GLU 141  -0.621  11.889   8.954
 1141    H    MET 142           HN       MET 142  -0.366  12.934   6.538
 1142    HA   MET 142           HA       MET 142   2.464  13.309   6.728
 1143   1HB   MET 142          HB2       MET 142   1.211  10.752   7.744
 1144   2HB   MET 142          HB1       MET 142   2.873  10.828   7.182
 1145   1HG   MET 142          HG2       MET 142   1.689  12.333   9.500
 1146   2HG   MET 142          HG1       MET 142   2.769  10.944   9.582
 1147   1HE   MET 142          HE1       MET 142   5.027  13.783  10.937
 1148   2HE   MET 142          HE2       MET 142   3.993  12.406  11.319
 1149   3HE   MET 142          HE3       MET 142   3.278  13.990  11.025
 1150    H    VAL 143           HN       VAL 143   3.444  12.615   4.840
 1151    HA   VAL 143           HA       VAL 143   1.693  11.296   2.851
 1152    HB   VAL 143           HB       VAL 143   3.730  13.477   2.322
 1153   1HG1  VAL 143          HG11      VAL 143   2.350  13.587   0.128
 1154   2HG1  VAL 143          HG12      VAL 143   1.880  11.942   0.551
 1155   3HG1  VAL 143          HG13      VAL 143   3.583  12.341   0.322
 1156   1HG2  VAL 143          HG21      VAL 143   0.827  13.973   1.947
 1157   2HG2  VAL 143          HG22      VAL 143   2.116  15.082   2.413
 1158   3HG2  VAL 143          HG23      VAL 143   1.446  13.961   3.597
 1159    H    ALA 144           HN       ALA 144   3.193  10.644   0.849
 1160    HA   ALA 144           HA       ALA 144   5.862   9.880   1.385
 1161   1HB   ALA 144          HB1       ALA 144   5.409   7.998   2.527
 1162   2HB   ALA 144          HB2       ALA 144   5.024   7.341   0.941
 1163   3HB   ALA 144          HB3       ALA 144   3.732   7.941   1.984
 1164    H    MET 145           HN       MET 145   6.869   9.794  -0.598
 1165    HA   MET 145           HA       MET 145   5.163   9.140  -2.903
 1166   1HB   MET 145          HB2       MET 145   7.143  11.415  -2.817
 1167   2HB   MET 145          HB1       MET 145   6.187  10.930  -4.211
 1168   1HG   MET 145          HG2       MET 145   5.083  11.949  -1.605
 1169   2HG   MET 145          HG1       MET 145   5.269  12.893  -3.084
 1170   1HE   MET 145          HE1       MET 145   1.886  13.101  -3.407
 1171   2HE   MET 145          HE2       MET 145   3.039  13.375  -2.100
 1172   3HE   MET 145          HE3       MET 145   1.730  12.212  -1.890
 1173    H    LEU 146           HN       LEU 146   5.958   7.841  -4.369
 1174    HA   LEU 146           HA       LEU 146   7.852   6.044  -4.181
 1175   1HB   LEU 146          HB2       LEU 146   8.036   5.955  -6.585
 1176   2HB   LEU 146          HB1       LEU 146   6.382   6.272  -6.102
 1177    HG   LEU 146           HG       LEU 146   8.318   8.341  -7.142
 1178   1HD1  LEU 146          HD11      LEU 146   7.698   6.818  -8.899
 1179   2HD1  LEU 146          HD12      LEU 146   6.828   8.336  -9.123
 1180   3HD1  LEU 146          HD13      LEU 146   5.996   6.933  -8.452
 1181   1HD2  LEU 146          HD21      LEU 146   6.134   9.650  -7.345
 1182   2HD2  LEU 146          HD22      LEU 146   6.826   9.473  -5.734
 1183   3HD2  LEU 146          HD23      LEU 146   5.462   8.467  -6.223
 1184    HA   PRO 147           HA       PRO 147  11.947   7.679  -4.119
 1185   1HB   PRO 147          HB2       PRO 147  13.344   5.686  -5.247
 1186   2HB   PRO 147          HB1       PRO 147  12.549   5.481  -3.678
 1187   1HG   PRO 147          HG2       PRO 147  11.559   4.689  -6.403
 1188   2HG   PRO 147          HG1       PRO 147  11.647   3.703  -4.932
 1189   1HD   PRO 147          HD2       PRO 147   9.360   4.891  -5.673
 1190   2HD   PRO 147          HD1       PRO 147   9.816   4.762  -3.961
 1191    H    ARG 148           HN       ARG 148  13.620   8.543  -5.409
 1192    HA   ARG 148           HA       ARG 148  12.766   9.326  -8.051
 1193   1HB   ARG 148          HB2       ARG 148  15.264  10.038  -6.496
 1194   2HB   ARG 148          HB1       ARG 148  14.772  10.771  -8.017
 1195   1HG   ARG 148          HG2       ARG 148  12.777  11.663  -6.976
 1196   2HG   ARG 148          HG1       ARG 148  13.194  10.874  -5.455
 1197   1HD   ARG 148          HD2       ARG 148  15.214  12.229  -5.294
 1198   2HD   ARG 148          HD1       ARG 148  14.838  12.990  -6.840
 1199    HE   ARG 148           HE       ARG 148  12.653  13.359  -5.145
 1200   1HH1  ARG 148          HH11      ARG 148  15.989  14.354  -5.369
 1201   2HH1  ARG 148          HH12      ARG 148  15.723  15.861  -4.558
 1202   1HH2  ARG 148          HH21      ARG 148  12.304  15.344  -4.077
 1203   2HH2  ARG 148          HH22      ARG 148  13.636  16.422  -3.825
 1204    H    GLN 149           HN       GLN 149  16.128   9.158  -8.018
 1205    HA   GLN 149           HA       GLN 149  16.164   7.228 -10.112
 1206   1HB   GLN 149          HB2       GLN 149  18.414   8.576  -8.621
 1207   2HB   GLN 149          HB1       GLN 149  18.615   7.591 -10.064
 1208   1HG   GLN 149          HG2       GLN 149  17.165   9.168 -11.295
 1209   2HG   GLN 149          HG1       GLN 149  17.093  10.179  -9.852
 1210   1HE2  GLN 149          HE21      GLN 149  18.505   9.908 -12.739
 1211   2HE2  GLN 149          HE22      GLN 149  20.008  10.705 -12.436
 1212    H    GLU 150           HN       GLU 150  17.547   5.325 -10.159
 1213    HA   GLU 150           HA       GLU 150  16.963   3.528  -8.069
 1214   1HB   GLU 150          HB2       GLU 150  18.390   1.939  -9.306
 1215   2HB   GLU 150          HB1       GLU 150  17.220   2.749 -10.338
 1216   1HG   GLU 150          HG2       GLU 150  18.961   4.246 -11.156
 1217   2HG   GLU 150          HG1       GLU 150  20.139   3.461 -10.105
 1218    H    GLU 151           HN       GLU 151  17.942   5.110  -6.418
 1219    HA   GLU 151           HA       GLU 151  20.583   4.066  -5.708
 1220   1HB   GLU 151          HB2       GLU 151  19.863   7.009  -5.663
 1221   2HB   GLU 151          HB1       GLU 151  21.344   6.315  -5.015
 1222   1HG   GLU 151          HG2       GLU 151  20.494   6.225  -7.898
 1223   2HG   GLU 151          HG1       GLU 151  21.669   7.343  -7.207
 1224    H    CYS 152           HN       CYS 152  19.387   6.754  -3.924
 1225    HA   CYS 152           HA       CYS 152  17.805   5.230  -2.066
 1226   1HB   CYS 152          HB2       CYS 152  20.442   6.435  -1.180
 1227   2HB   CYS 152          HB1       CYS 152  19.229   5.738  -0.113
 1228    H    THR 153           HN       THR 153  16.303   6.810  -2.847
 1229    HA   THR 153           HA       THR 153  16.293   9.239  -1.283
 1230    HB   THR 153           HB       THR 153  17.567  10.108  -3.068
 1231    HG1  THR 153           HG1      THR 153  14.914  10.700  -3.845
 1232   1HG2  THR 153          HG21      THR 153  16.984   9.880  -5.426
 1233   2HG2  THR 153          HG22      THR 153  15.660   8.796  -4.993
 1234   3HG2  THR 153          HG23      THR 153  17.328   8.318  -4.683
 1235    H    VAL 154           HN       VAL 154  14.238  10.438  -1.494
 1236    HA   VAL 154           HA       VAL 154  12.058   8.942  -2.738
 1237    HB   VAL 154           HB       VAL 154  12.387   8.223  -0.308
 1238   1HG1  VAL 154          HG11      VAL 154  12.034   9.617   1.427
 1239   2HG1  VAL 154          HG12      VAL 154  10.809  10.551   0.571
 1240   3HG1  VAL 154          HG13      VAL 154  12.518  10.848   0.260
 1241   1HG2  VAL 154          HG21      VAL 154  10.269   8.121  -1.840
 1242   2HG2  VAL 154          HG22      VAL 154   9.637   9.294  -0.684
 1243   3HG2  VAL 154          HG23      VAL 154  10.168   7.707  -0.130
 1244    H    ASP 155           HN       ASP 155  10.465  10.216  -3.546
 1245    HA   ASP 155           HA       ASP 155  10.882  12.973  -3.831
 1246   1HB   ASP 155          HB2       ASP 155   9.578  11.702  -5.450
 1247   2HB   ASP 155          HB1       ASP 155   8.350  11.365  -4.237
 1248    H    GLU 156           HN       GLU 156  10.227  14.723  -2.729
 1249    HA   GLU 156           HA       GLU 156   8.023  14.901  -1.020
 1250   1HB   GLU 156          HB2       GLU 156   9.967  13.397   0.185
 1251   2HB   GLU 156          HB1       GLU 156  10.352  15.007   0.777
 1252   1HG   GLU 156          HG2       GLU 156   7.743  13.538   1.069
 1253   2HG   GLU 156          HG1       GLU 156   8.898  13.929   2.341
 1254    H    VAL 157           HN       VAL 157   7.676  17.003  -0.395
 1255    HA   VAL 157           HA       VAL 157   7.968  19.262  -0.217
 1256    HB   VAL 157           HB       VAL 157  10.926  18.828  -0.624
 1257   1HG1  VAL 157          HG11      VAL 157  11.241  20.975   0.065
 1258   2HG1  VAL 157          HG12      VAL 157   9.781  20.990   1.055
 1259   3HG1  VAL 157          HG13      VAL 157   9.659  21.147  -0.697
 1260   1HG2  VAL 157          HG21      VAL 157  10.290  17.434   1.215
 1261   2HG2  VAL 157          HG22      VAL 157   9.319  18.724   1.923
 1262   3HG2  VAL 157          HG23      VAL 157  11.075  18.873   1.861
  Start of MODEL   14
    1   1H    MET   1          HT1       MET   1 -22.425  -9.502 -19.219
    2   2H    MET   1          HT2       MET   1 -23.293  -9.630 -17.774
    3   3H    MET   1          HT3       MET   1 -24.117  -9.519 -19.247
    4    HA   MET   1           HA       MET   1 -24.042 -11.793 -18.275
    5   1HB   MET   1          HB2       MET   1 -23.537 -12.836 -20.447
    6   2HB   MET   1          HB1       MET   1 -24.501 -11.377 -20.637
    7   1HG   MET   1          HG2       MET   1 -22.498 -10.128 -21.252
    8   2HG   MET   1          HG1       MET   1 -21.527 -11.586 -21.054
    9   1HE   MET   1          HE1       MET   1 -25.212 -11.694 -23.251
   10   2HE   MET   1          HE2       MET   1 -24.485 -10.415 -24.224
   11   3HE   MET   1          HE3       MET   1 -24.645 -10.213 -22.479
   12    H    THR   2           HN       THR   2 -22.854 -13.384 -17.397
   13    HA   THR   2           HA       THR   2 -21.082 -14.534 -16.561
   14    HB   THR   2           HB       THR   2 -19.629 -13.333 -18.926
   15    HG1  THR   2           HG1      THR   2 -20.496 -14.879 -20.051
   16   1HG2  THR   2          HG21      THR   2 -17.802 -14.219 -18.015
   17   2HG2  THR   2          HG22      THR   2 -18.505 -15.774 -18.459
   18   3HG2  THR   2          HG23      THR   2 -18.725 -15.140 -16.828
   19    H    VAL   3           HN       VAL   3 -19.779 -14.169 -14.876
   20    HA   VAL   3           HA       VAL   3 -19.206 -11.470 -14.112
   21    HB   VAL   3           HB       VAL   3 -18.220 -12.447 -12.088
   22   1HG1  VAL   3          HG11      VAL   3 -20.261 -13.625 -11.278
   23   2HG1  VAL   3          HG12      VAL   3 -20.870 -13.610 -12.933
   24   3HG1  VAL   3          HG13      VAL   3 -20.591 -12.091 -12.083
   25   1HG2  VAL   3          HG21      VAL   3 -17.166 -14.409 -12.457
   26   2HG2  VAL   3          HG22      VAL   3 -18.273 -14.884 -13.745
   27   3HG2  VAL   3          HG23      VAL   3 -18.742 -15.094 -12.058
   28    HA   PRO   4           HA       PRO   4 -15.203 -10.960 -15.960
   29   1HB   PRO   4          HB2       PRO   4 -14.594  -9.438 -13.479
   30   2HB   PRO   4          HB1       PRO   4 -14.438  -8.946 -15.169
   31   1HG   PRO   4          HG2       PRO   4 -16.424  -8.013 -13.665
   32   2HG   PRO   4          HG1       PRO   4 -16.692  -8.437 -15.366
   33   1HD   PRO   4          HD2       PRO   4 -17.446  -9.941 -12.896
   34   2HD   PRO   4          HD1       PRO   4 -18.335  -9.756 -14.422
   35    H    ASP   5           HN       ASP   5 -13.223 -11.904 -15.842
   36    HA   ASP   5           HA       ASP   5 -12.789 -14.060 -14.138
   37   1HB   ASP   5          HB2       ASP   5 -10.492 -14.077 -15.009
   38   2HB   ASP   5          HB1       ASP   5 -11.662 -13.819 -16.301
   39    H    ARG   6           HN       ARG   6 -12.113 -14.221 -12.101
   40    HA   ARG   6           HA       ARG   6 -11.517 -11.917 -10.554
   41   1HB   ARG   6          HB2       ARG   6 -11.194 -14.841  -9.860
   42   2HB   ARG   6          HB1       ARG   6 -11.049 -13.518  -8.718
   43   1HG   ARG   6          HG2       ARG   6 -13.201 -13.990  -8.308
   44   2HG   ARG   6          HG1       ARG   6 -13.475 -12.977  -9.723
   45   1HD   ARG   6          HD2       ARG   6 -14.781 -14.927 -10.024
   46   2HD   ARG   6          HD1       ARG   6 -13.404 -15.082 -11.107
   47    HE   ARG   6           HE       ARG   6 -13.957 -16.666  -8.730
   48   1HH1  ARG   6          HH11      ARG   6 -11.768 -15.956 -11.360
   49   2HH1  ARG   6          HH12      ARG   6 -10.776 -17.342 -11.066
   50   1HH2  ARG   6          HH21      ARG   6 -12.654 -18.487  -8.356
   51   2HH2  ARG   6          HH22      ARG   6 -11.277 -18.777  -9.366
   52    H    SER   7           HN       SER   7  -9.596 -14.317 -12.187
   53    HA   SER   7           HA       SER   7  -7.142 -14.047 -10.959
   54   1HB   SER   7          HB2       SER   7  -7.703 -14.417 -13.911
   55   2HB   SER   7          HB1       SER   7  -6.155 -14.725 -13.125
   56    HG   SER   7           HG       SER   7  -6.937 -16.502 -12.242
   57    H    GLU   8           HN       GLU   8  -8.770 -11.815 -13.103
   58    HA   GLU   8           HA       GLU   8  -6.731 -10.264 -14.075
   59   1HB   GLU   8          HB2       GLU   8  -8.284  -8.425 -14.182
   60   2HB   GLU   8          HB1       GLU   8  -9.156  -9.912 -14.525
   61   1HG   GLU   8          HG2       GLU   8  -9.940  -9.927 -12.170
   62   2HG   GLU   8          HG1       GLU   8  -9.169  -8.358 -11.950
   63    H    ILE   9           HN       ILE   9  -8.232 -10.043 -10.872
   64    HA   ILE   9           HA       ILE   9  -6.678  -7.873  -9.948
   65    HB   ILE   9           HB       ILE   9  -7.998 -10.054  -8.322
   66   1HG1  ILE   9          HG12      ILE   9  -9.603  -8.941  -9.780
   67   2HG1  ILE   9          HG11      ILE   9  -9.865  -8.447  -8.110
   68   1HG2  ILE   9          HG21      ILE   9  -6.224  -8.163  -7.442
   69   2HG2  ILE   9          HG22      ILE   9  -7.451  -8.953  -6.452
   70   3HG2  ILE   9          HG23      ILE   9  -7.779  -7.377  -7.173
   71   1HD1  ILE   9          HD11      ILE   9  -8.330  -6.444  -8.768
   72   2HD1  ILE   9          HD12      ILE   9 -10.035  -6.451  -9.218
   73   3HD1  ILE   9          HD13      ILE   9  -8.808  -6.880 -10.409
   74    H    ALA  10           HN       ALA  10  -6.273 -11.382  -9.748
   75    HA   ALA  10           HA       ALA  10  -3.988 -11.376  -8.095
   76   1HB   ALA  10          HB1       ALA  10  -4.176 -13.536 -10.083
   77   2HB   ALA  10          HB2       ALA  10  -5.607 -13.310  -9.079
   78   3HB   ALA  10          HB3       ALA  10  -4.043 -13.616  -8.326
   79    H    GLY  11           HN       GLY  11  -1.902 -10.904  -8.522
   80   1HA   GLY  11          HA2       GLY  11  -0.405 -11.456 -10.716
   81   2HA   GLY  11          HA1       GLY  11  -1.219  -9.969 -11.172
   82    H    LYS  12           HN       LYS  12   0.572  -8.683 -11.252
   83    HA   LYS  12           HA       LYS  12   2.176  -8.441  -8.807
   84   1HB   LYS  12          HB2       LYS  12   2.756  -7.489 -11.613
   85   2HB   LYS  12          HB1       LYS  12   3.825  -7.286 -10.232
   86   1HG   LYS  12          HG2       LYS  12   4.016  -9.711 -10.019
   87   2HG   LYS  12          HG1       LYS  12   2.944  -9.915 -11.406
   88   1HD   LYS  12          HD2       LYS  12   4.553  -8.736 -12.823
   89   2HD   LYS  12          HD1       LYS  12   5.623  -8.525 -11.435
   90   1HE   LYS  12          HE2       LYS  12   6.342 -10.398 -12.823
   91   2HE   LYS  12          HE1       LYS  12   5.838 -10.946 -11.224
   92   1HZ   LYS  12          HZ1       LYS  12   5.018 -12.105 -13.439
   93   2HZ   LYS  12          HZ2       LYS  12   3.809 -10.928 -13.319
   94   3HZ   LYS  12          HZ3       LYS  12   4.048 -12.025 -12.054
   95    H    TRP  13           HN       TRP  13   2.157  -6.697  -7.602
   96    HA   TRP  13           HA       TRP  13   0.688  -4.307  -8.517
   97   1HB   TRP  13          HB2       TRP  13   0.991  -5.541  -5.773
   98   2HB   TRP  13          HB1       TRP  13   0.379  -3.912  -6.014
   99    HD1  TRP  13           HD1      TRP  13  -0.879  -6.121  -8.703
  100    HE1  TRP  13           HE1      TRP  13  -3.300  -6.837  -8.218
  101    HE3  TRP  13           HE3      TRP  13  -1.210  -4.630  -3.822
  102    HZ2  TRP  13           HZ2      TRP  13  -5.111  -6.779  -6.059
  103    HZ3  TRP  13           HZ3      TRP  13  -3.323  -5.003  -2.618
  104    HH2  TRP  13           HH2      TRP  13  -5.233  -6.055  -3.717
  105    H    TYR  14           HN       TYR  14   1.845  -2.412  -8.592
  106    HA   TYR  14           HA       TYR  14   4.515  -2.456  -7.328
  107   1HB   TYR  14          HB2       TYR  14   3.544  -0.868  -9.710
  108   2HB   TYR  14          HB1       TYR  14   5.136  -0.699  -8.978
  109    HD1  TYR  14           HD1      TYR  14   2.989  -3.548 -10.137
  110    HD2  TYR  14           HD2      TYR  14   6.821  -1.700 -10.165
  111    HE1  TYR  14           HE1      TYR  14   3.844  -5.357 -11.564
  112    HE2  TYR  14           HE2      TYR  14   7.686  -3.502 -11.596
  113    HH   TYR  14           HH       TYR  14   6.393  -5.230 -13.367
  114    H    VAL  15           HN       VAL  15   4.439  -1.444  -5.412
  115    HA   VAL  15           HA       VAL  15   2.693   0.858  -5.109
  116    HB   VAL  15           HB       VAL  15   2.361  -0.412  -3.246
  117   1HG1  VAL  15          HG11      VAL  15   4.498  -1.290  -1.951
  118   2HG1  VAL  15          HG12      VAL  15   5.182  -1.216  -3.571
  119   3HG1  VAL  15          HG13      VAL  15   3.753  -2.195  -3.267
  120   1HG2  VAL  15          HG21      VAL  15   4.615   1.414  -2.408
  121   2HG2  VAL  15          HG22      VAL  15   3.477   0.637  -1.311
  122   3HG2  VAL  15          HG23      VAL  15   2.900   1.820  -2.483
  123    H    VAL  16           HN       VAL  16   3.256   2.856  -5.075
  124    HA   VAL  16           HA       VAL  16   6.015   3.655  -4.558
  125    HB   VAL  16           HB       VAL  16   6.022   5.162  -6.528
  126   1HG1  VAL  16          HG11      VAL  16   5.721   2.212  -7.063
  127   2HG1  VAL  16          HG12      VAL  16   7.208   3.091  -6.709
  128   3HG1  VAL  16          HG13      VAL  16   6.361   3.368  -8.230
  129   1HG2  VAL  16          HG21      VAL  16   4.342   5.335  -8.033
  130   2HG2  VAL  16          HG22      VAL  16   3.355   4.796  -6.682
  131   3HG2  VAL  16          HG23      VAL  16   3.894   3.637  -7.890
  132    H    ALA  17           HN       ALA  17   2.665   4.701  -5.161
  133    HA   ALA  17           HA       ALA  17   3.122   7.248  -3.827
  134   1HB   ALA  17          HB1       ALA  17   1.360   6.372  -5.808
  135   2HB   ALA  17          HB2       ALA  17   1.384   7.956  -5.035
  136   3HB   ALA  17          HB3       ALA  17   0.347   6.678  -4.400
  137    H    LEU  18           HN       LEU  18   2.419   7.764  -1.766
  138    HA   LEU  18           HA       LEU  18   0.657   5.941  -0.346
  139   1HB   LEU  18          HB2       LEU  18   3.469   6.471   0.609
  140   2HB   LEU  18          HB1       LEU  18   2.233   5.655   1.538
  141    HG   LEU  18           HG       LEU  18   2.188   3.963  -0.414
  142   1HD1  LEU  18          HD11      LEU  18   4.093   5.770  -1.407
  143   2HD1  LEU  18          HD12      LEU  18   3.626   4.210  -2.083
  144   3HD1  LEU  18          HD13      LEU  18   4.978   4.312  -0.956
  145   1HD2  LEU  18          HD21      LEU  18   4.138   4.296   1.785
  146   2HD2  LEU  18          HD22      LEU  18   4.461   3.024   0.607
  147   3HD2  LEU  18          HD23      LEU  18   2.945   3.028   1.509
  148    H    ALA  19           HN       ALA  19   0.791   6.679   2.131
  149    HA   ALA  19           HA       ALA  19   1.158   9.422   2.713
  150   1HB   ALA  19          HB1       ALA  19  -0.727  10.228   1.780
  151   2HB   ALA  19          HB2       ALA  19  -1.524   9.519   3.182
  152   3HB   ALA  19          HB3       ALA  19  -1.465   8.633   1.660
  153    H    SER  20           HN       SER  20   1.847   9.173   4.826
  154    HA   SER  20           HA       SER  20   0.154   7.445   6.506
  155   1HB   SER  20          HB2       SER  20   2.202   6.411   7.467
  156   2HB   SER  20          HB1       SER  20   1.945   6.037   5.761
  157    HG   SER  20           HG       SER  20   3.902   6.763   5.532
  158    H    ASN  21           HN       ASN  21   0.098   7.810   8.685
  159    HA   ASN  21           HA       ASN  21   1.367  10.305   9.603
  160   1HB   ASN  21          HB2       ASN  21  -1.172   8.995  10.623
  161   2HB   ASN  21          HB1       ASN  21  -0.452  10.457  11.276
  162   1HD2  ASN  21          HD21      ASN  21  -1.146   9.354   7.953
  163   2HD2  ASN  21          HD22      ASN  21  -2.065  10.745   7.518
  164    H    THR  22           HN       THR  22   3.018   9.963  10.979
  165    HA   THR  22           HA       THR  22   2.913   8.528  13.341
  166    HB   THR  22           HB       THR  22   2.657   6.520  11.959
  167    HG1  THR  22           HG1      THR  22   3.742   5.828  13.621
  168   1HG2  THR  22          HG21      THR  22   5.412   6.696  10.909
  169   2HG2  THR  22          HG22      THR  22   4.156   7.617  10.081
  170   3HG2  THR  22          HG23      THR  22   3.996   5.870  10.260
  171    H    GLU  23           HN       GLU  23   5.558   7.461  13.471
  172    HA   GLU  23           HA       GLU  23   7.048   9.868  13.806
  173   1HB   GLU  23          HB2       GLU  23   7.851   6.961  13.995
  174   2HB   GLU  23          HB1       GLU  23   8.956   8.287  14.323
  175   1HG   GLU  23          HG2       GLU  23   8.177   7.570  16.412
  176   2HG   GLU  23          HG1       GLU  23   7.310   9.065  16.068
  177    H    PHE  24           HN       PHE  24   8.086  10.950  12.287
  178    HA   PHE  24           HA       PHE  24   8.605   9.704   9.725
  179   1HB   PHE  24          HB2       PHE  24   9.193  11.989   8.989
  180   2HB   PHE  24          HB1       PHE  24   7.595  11.903   9.721
  181    HD1  PHE  24           HD1      PHE  24   7.011  13.455  11.310
  182    HD2  PHE  24           HD2      PHE  24  11.134  12.666  10.613
  183    HE1  PHE  24           HE1      PHE  24   7.616  15.279  12.846
  184    HE2  PHE  24           HE2      PHE  24  11.746  14.485  12.153
  185    HZ   PHE  24           HZ       PHE  24   9.986  15.794  13.271
  186    H    PHE  25           HN       PHE  25  10.442  11.019  12.422
  187    HA   PHE  25           HA       PHE  25  12.962  11.130  11.249
  188   1HB   PHE  25          HB2       PHE  25  12.461  12.092  13.440
  189   2HB   PHE  25          HB1       PHE  25  12.253  10.480  14.115
  190    HD1  PHE  25           HD1      PHE  25  14.874  11.792  11.824
  191    HD2  PHE  25           HD2      PHE  25  13.943  10.232  15.672
  192    HE1  PHE  25           HE1      PHE  25  17.272  11.716  12.368
  193    HE2  PHE  25           HE2      PHE  25  16.339  10.153  16.225
  194    HZ   PHE  25           HZ       PHE  25  18.007  10.896  14.572
  195    H    LEU  26           HN       LEU  26  11.446   8.414  12.980
  196    HA   LEU  26           HA       LEU  26  13.643   6.676  12.825
  197   1HB   LEU  26          HB2       LEU  26  11.778   6.331  14.354
  198   2HB   LEU  26          HB1       LEU  26  10.702   6.035  13.002
  199    HG   LEU  26           HG       LEU  26  11.958   4.005  12.433
  200   1HD1  LEU  26          HD11      LEU  26  14.156   4.493  13.145
  201   2HD1  LEU  26          HD12      LEU  26  13.596   3.168  14.165
  202   3HD1  LEU  26          HD13      LEU  26  13.630   4.814  14.797
  203   1HD2  LEU  26          HD21      LEU  26  10.167   3.439  13.750
  204   2HD2  LEU  26          HD22      LEU  26  10.749   4.369  15.132
  205   3HD2  LEU  26          HD23      LEU  26  11.498   2.823  14.731
  206    H    ARG  27           HN       ARG  27  10.839   7.021  10.668
  207    HA   ARG  27           HA       ARG  27  11.464   4.872   8.981
  208   1HB   ARG  27          HB2       ARG  27   9.985   6.038   7.326
  209   2HB   ARG  27          HB1       ARG  27   9.269   5.756   8.906
  210   1HG   ARG  27          HG2       ARG  27   9.554   8.037   9.523
  211   2HG   ARG  27          HG1       ARG  27  10.511   8.364   8.077
  212   1HD   ARG  27          HD2       ARG  27   8.161   9.157   7.916
  213   2HD   ARG  27          HD1       ARG  27   8.603   7.997   6.665
  214    HE   ARG  27           HE       ARG  27   7.489   6.579   8.787
  215   1HH1  ARG  27          HH11      ARG  27   6.499   8.952   6.428
  216   2HH1  ARG  27          HH12      ARG  27   4.867   8.378   6.354
  217   1HH2  ARG  27          HH21      ARG  27   5.356   5.819   8.687
  218   2HH2  ARG  27          HH22      ARG  27   4.218   6.599   7.645
  219    H    GLU  28           HN       GLU  28  12.543   8.241   8.880
  220    HA   GLU  28           HA       GLU  28  13.492   8.486   6.339
  221   1HB   GLU  28          HB2       GLU  28  14.765   9.404   8.911
  222   2HB   GLU  28          HB1       GLU  28  15.379   9.863   7.330
  223   1HG   GLU  28          HG2       GLU  28  13.248  10.917   6.799
  224   2HG   GLU  28          HG1       GLU  28  12.621  10.447   8.376
  225    H    LYS  29           HN       LYS  29  15.443   7.169   9.025
  226    HA   LYS  29           HA       LYS  29  17.406   6.171   7.151
  227   1HB   LYS  29          HB2       LYS  29  17.233   5.918  10.158
  228   2HB   LYS  29          HB1       LYS  29  18.597   5.396   9.178
  229   1HG   LYS  29          HG2       LYS  29  18.941   7.709   8.440
  230   2HG   LYS  29          HG1       LYS  29  17.594   8.222   9.457
  231   1HD   LYS  29          HD2       LYS  29  20.135   6.911  10.422
  232   2HD   LYS  29          HD1       LYS  29  19.752   8.628  10.543
  233   1HE   LYS  29          HE2       LYS  29  17.814   8.083  11.948
  234   2HE   LYS  29          HE1       LYS  29  18.228   6.373  11.842
  235   1HZ   LYS  29          HZ1       LYS  29  19.987   8.467  12.999
  236   2HZ   LYS  29          HZ2       LYS  29  20.287   6.803  12.978
  237   3HZ   LYS  29          HZ3       LYS  29  19.012   7.419  13.903
  238    H    ASP  30           HN       ASP  30  14.901   4.860   9.252
  239    HA   ASP  30           HA       ASP  30  15.597   2.130   8.822
  240   1HB   ASP  30          HB2       ASP  30  14.369   2.872  10.814
  241   2HB   ASP  30          HB1       ASP  30  13.004   3.340   9.803
  242    H    LYS  31           HN       LYS  31  12.664   3.896   7.778
  243    HA   LYS  31           HA       LYS  31  12.153   1.903   5.750
  244   1HB   LYS  31          HB2       LYS  31  10.657   4.466   6.335
  245   2HB   LYS  31          HB1       LYS  31  10.085   3.124   5.355
  246   1HG   LYS  31          HG2       LYS  31  10.098   1.676   7.323
  247   2HG   LYS  31          HG1       LYS  31  10.660   3.027   8.308
  248   1HD   LYS  31          HD2       LYS  31   8.257   2.726   8.551
  249   2HD   LYS  31          HD1       LYS  31   8.614   4.264   7.766
  250   1HE   LYS  31          HE2       LYS  31   8.128   3.268   5.588
  251   2HE   LYS  31          HE1       LYS  31   7.786   1.723   6.367
  252   1HZ   LYS  31          HZ1       LYS  31   5.888   3.422   5.780
  253   2HZ   LYS  31          HZ2       LYS  31   6.305   4.072   7.284
  254   3HZ   LYS  31          HZ3       LYS  31   5.808   2.460   7.170
  255    H    MET  32           HN       MET  32  10.888   4.086   4.008
  256    HA   MET  32           HA       MET  32  11.387   5.302   2.171
  257   1HB   MET  32          HB2       MET  32  13.869   5.778   3.780
  258   2HB   MET  32          HB1       MET  32  13.757   6.366   2.127
  259   1HG   MET  32          HG2       MET  32  13.140   8.083   3.737
  260   2HG   MET  32          HG1       MET  32  11.791   7.658   2.689
  261   1HE   MET  32          HE1       MET  32  10.366   8.687   6.230
  262   2HE   MET  32          HE2       MET  32   9.840   8.729   4.549
  263   3HE   MET  32          HE3       MET  32  11.424   9.362   4.995
  264    H    LYS  33           HN       LYS  33  11.192   3.360   0.983
  265    HA   LYS  33           HA       LYS  33  13.497   2.793  -0.637
  266   1HB   LYS  33          HB2       LYS  33  12.337   0.656   1.145
  267   2HB   LYS  33          HB1       LYS  33  13.285   0.285  -0.284
  268   1HG   LYS  33          HG2       LYS  33  14.988   0.230   1.164
  269   2HG   LYS  33          HG1       LYS  33  14.951   1.983   0.996
  270   1HD   LYS  33          HD2       LYS  33  15.035   1.381   3.341
  271   2HD   LYS  33          HD1       LYS  33  13.476   2.114   2.972
  272   1HE   LYS  33          HE2       LYS  33  13.198   0.176   4.415
  273   2HE   LYS  33          HE1       LYS  33  12.459  -0.108   2.842
  274   1HZ   LYS  33          HZ1       LYS  33  13.652  -2.050   3.474
  275   2HZ   LYS  33          HZ2       LYS  33  15.053  -1.168   3.816
  276   3HZ   LYS  33          HZ3       LYS  33  14.519  -1.319   2.219
  277    H    MET  34           HN       MET  34  12.930   1.527  -2.559
  278    HA   MET  34           HA       MET  34  10.399   2.184  -3.611
  279   1HB   MET  34          HB2       MET  34  12.353   1.718  -5.034
  280   2HB   MET  34          HB1       MET  34  12.338   0.038  -4.515
  281   1HG   MET  34          HG2       MET  34  10.155  -0.269  -5.558
  282   2HG   MET  34          HG1       MET  34  10.160   1.418  -6.069
  283   1HE   MET  34          HE1       MET  34   9.627   0.624  -8.494
  284   2HE   MET  34          HE2       MET  34   9.738  -1.096  -8.122
  285   3HE   MET  34          HE3       MET  34  10.660  -0.423  -9.467
  286    H    ALA  35           HN       ALA  35   8.492   0.847  -3.995
  287    HA   ALA  35           HA       ALA  35   8.518  -1.584  -2.324
  288   1HB   ALA  35          HB1       ALA  35   6.361  -1.098  -1.491
  289   2HB   ALA  35          HB2       ALA  35   6.161   0.251  -2.609
  290   3HB   ALA  35          HB3       ALA  35   7.334   0.361  -1.297
  291    H    MET  36           HN       MET  36   7.653  -3.363  -3.082
  292    HA   MET  36           HA       MET  36   6.154  -3.294  -5.611
  293   1HB   MET  36          HB2       MET  36   8.252  -5.328  -4.812
  294   2HB   MET  36          HB1       MET  36   7.274  -5.388  -6.272
  295   1HG   MET  36          HG2       MET  36   8.298  -3.313  -7.046
  296   2HG   MET  36          HG1       MET  36   9.276  -3.250  -5.581
  297   1HE   MET  36          HE1       MET  36  10.726  -5.132  -4.814
  298   2HE   MET  36          HE2       MET  36  11.728  -6.111  -5.887
  299   3HE   MET  36          HE3       MET  36  10.106  -6.653  -5.455
  300    H    ALA  37           HN       ALA  37   4.679  -5.168  -5.845
  301    HA   ALA  37           HA       ALA  37   4.165  -6.710  -3.440
  302   1HB   ALA  37          HB1       ALA  37   2.173  -4.708  -4.476
  303   2HB   ALA  37          HB2       ALA  37   2.982  -4.693  -2.910
  304   3HB   ALA  37          HB3       ALA  37   1.811  -5.956  -3.286
  305    H    ARG  38           HN       ARG  38   2.612  -8.391  -3.706
  306    HA   ARG  38           HA       ARG  38   1.728  -8.962  -6.437
  307   1HB   ARG  38          HB2       ARG  38   3.975 -10.018  -6.093
  308   2HB   ARG  38          HB1       ARG  38   3.295 -10.941  -4.765
  309   1HG   ARG  38          HG2       ARG  38   2.377 -11.109  -7.627
  310   2HG   ARG  38          HG1       ARG  38   3.495 -12.229  -6.852
  311   1HD   ARG  38          HD2       ARG  38   1.696 -12.719  -5.175
  312   2HD   ARG  38          HD1       ARG  38   0.600 -11.756  -6.164
  313    HE   ARG  38           HE       ARG  38   0.371 -13.549  -7.526
  314   1HH1  ARG  38          HH11      ARG  38   3.402 -13.883  -5.826
  315   2HH1  ARG  38          HH12      ARG  38   3.789 -15.401  -6.564
  316   1HH2  ARG  38          HH21      ARG  38   0.880 -15.543  -8.494
  317   2HH2  ARG  38          HH22      ARG  38   2.359 -16.343  -8.078
  318    H    ILE  39           HN       ILE  39  -0.405  -9.302  -6.239
  319    HA   ILE  39           HA       ILE  39  -1.483 -10.247  -3.701
  320    HB   ILE  39           HB       ILE  39  -2.599  -8.346  -4.672
  321   1HG1  ILE  39          HG12      ILE  39  -4.290 -10.854  -4.855
  322   2HG1  ILE  39          HG11      ILE  39  -3.968  -9.928  -3.393
  323   1HG2  ILE  39          HG21      ILE  39  -3.836  -8.541  -6.802
  324   2HG2  ILE  39          HG22      ILE  39  -3.098 -10.122  -7.052
  325   3HG2  ILE  39          HG23      ILE  39  -2.090  -8.678  -7.003
  326   1HD1  ILE  39          HD11      ILE  39  -6.214  -9.602  -4.550
  327   2HD1  ILE  39          HD12      ILE  39  -5.314  -8.690  -5.762
  328   3HD1  ILE  39          HD13      ILE  39  -5.318  -8.159  -4.080
  329    H    SER  40           HN       SER  40  -2.666 -12.064  -3.374
  330    HA   SER  40           HA       SER  40  -3.304 -13.876  -5.526
  331   1HB   SER  40          HB2       SER  40  -1.998 -15.760  -4.614
  332   2HB   SER  40          HB1       SER  40  -0.946 -14.436  -5.121
  333    HG   SER  40           HG       SER  40  -1.638 -15.274  -2.525
  334    H    PHE  41           HN       PHE  41  -5.091 -15.015  -5.022
  335    HA   PHE  41           HA       PHE  41  -6.245 -14.672  -2.372
  336   1HB   PHE  41          HB2       PHE  41  -7.389 -15.892  -4.895
  337   2HB   PHE  41          HB1       PHE  41  -8.278 -15.659  -3.397
  338    HD1  PHE  41           HD1      PHE  41  -5.995 -13.417  -5.354
  339    HD2  PHE  41           HD2      PHE  41  -9.864 -14.051  -3.697
  340    HE1  PHE  41           HE1      PHE  41  -6.672 -11.177  -6.094
  341    HE2  PHE  41           HE2      PHE  41 -10.548 -11.809  -4.438
  342    HZ   PHE  41           HZ       PHE  41  -8.952 -10.368  -5.638
  343    H    LEU  42           HN       LEU  42  -6.120 -16.179  -0.813
  344    HA   LEU  42           HA       LEU  42  -5.226 -18.873  -1.540
  345   1HB   LEU  42          HB2       LEU  42  -4.305 -17.317   0.408
  346   2HB   LEU  42          HB1       LEU  42  -5.633 -18.043   1.287
  347    HG   LEU  42           HG       LEU  42  -3.627 -19.274   1.759
  348   1HD1  LEU  42          HD11      LEU  42  -4.520 -21.341   1.586
  349   2HD1  LEU  42          HD12      LEU  42  -4.896 -21.161  -0.128
  350   3HD1  LEU  42          HD13      LEU  42  -5.940 -20.423   1.087
  351   1HD2  LEU  42          HD21      LEU  42  -3.244 -19.049  -1.152
  352   2HD2  LEU  42          HD22      LEU  42  -2.770 -20.586  -0.430
  353   3HD2  LEU  42          HD23      LEU  42  -2.060 -19.082   0.155
  354    H    GLY  43           HN       GLY  43  -6.663 -20.427  -1.795
  355   1HA   GLY  43          HA2       GLY  43  -9.422 -20.105  -1.213
  356   2HA   GLY  43          HA1       GLY  43  -8.654 -21.563  -1.808
  357    H    GLU  44           HN       GLU  44  -8.630 -19.696   1.244
  358    HA   GLU  44           HA       GLU  44  -9.794 -21.893   2.672
  359   1HB   GLU  44          HB2       GLU  44  -6.914 -21.160   3.234
  360   2HB   GLU  44          HB1       GLU  44  -7.908 -22.168   4.272
  361   1HG   GLU  44          HG2       GLU  44  -8.143 -23.781   2.426
  362   2HG   GLU  44          HG1       GLU  44  -7.069 -22.781   1.449
  363    H    ASP  45           HN       ASP  45 -10.410 -19.175   2.161
  364    HA   ASP  45           HA       ASP  45 -11.391 -17.449   3.264
  365   1HB   ASP  45          HB2       ASP  45 -12.053 -19.152   4.964
  366   2HB   ASP  45          HB1       ASP  45 -10.552 -18.827   5.825
  367    H    GLU  46           HN       GLU  46  -8.725 -17.225   2.332
  368    HA   GLU  46           HA       GLU  46  -7.966 -14.922   3.828
  369   1HB   GLU  46          HB2       GLU  46  -5.784 -15.590   4.595
  370   2HB   GLU  46          HB1       GLU  46  -6.986 -16.677   5.274
  371   1HG   GLU  46          HG2       GLU  46  -5.338 -17.305   2.844
  372   2HG   GLU  46          HG1       GLU  46  -4.900 -17.777   4.483
  373    H    LEU  47           HN       LEU  47  -6.674 -13.560   2.733
  374    HA   LEU  47           HA       LEU  47  -5.576 -14.455   0.159
  375   1HB   LEU  47          HB2       LEU  47  -7.136 -11.915   0.664
  376   2HB   LEU  47          HB1       LEU  47  -6.338 -12.329  -0.841
  377    HG   LEU  47           HG       LEU  47  -7.850 -14.319  -1.022
  378   1HD1  LEU  47          HD11      LEU  47 -10.018 -13.587   0.526
  379   2HD1  LEU  47          HD12      LEU  47  -8.644 -13.393   1.613
  380   3HD1  LEU  47          HD13      LEU  47  -8.932 -14.943   0.821
  381   1HD2  LEU  47          HD21      LEU  47  -8.287 -12.232  -2.229
  382   2HD2  LEU  47          HD22      LEU  47  -9.225 -11.641  -0.858
  383   3HD2  LEU  47          HD23      LEU  47  -9.780 -13.048  -1.765
  384    H    LYS  48           HN       LYS  48  -3.587 -13.501  -0.392
  385    HA   LYS  48           HA       LYS  48  -2.576 -11.496   1.496
  386   1HB   LYS  48          HB2       LYS  48  -0.519 -12.681   1.835
  387   2HB   LYS  48          HB1       LYS  48  -1.858 -13.756   2.197
  388   1HG   LYS  48          HG2       LYS  48  -0.400 -15.113   1.030
  389   2HG   LYS  48          HG1       LYS  48  -1.551 -14.614  -0.209
  390   1HD   LYS  48          HD2       LYS  48  -0.018 -13.046  -1.122
  391   2HD   LYS  48          HD1       LYS  48   1.060 -13.187   0.263
  392   1HE   LYS  48          HE2       LYS  48   1.555 -15.494  -0.356
  393   2HE   LYS  48          HE1       LYS  48   0.453 -15.370  -1.727
  394   1HZ   LYS  48          HZ1       LYS  48   3.135 -14.287  -1.396
  395   2HZ   LYS  48          HZ2       LYS  48   2.031 -13.308  -2.221
  396   3HZ   LYS  48          HZ3       LYS  48   2.365 -14.866  -2.787
  397    H    VAL  49           HN       VAL  49  -0.758 -10.297   0.851
  398    HA   VAL  49           HA       VAL  49  -0.193 -10.314  -2.028
  399    HB   VAL  49           HB       VAL  49  -1.762  -8.444  -1.417
  400   1HG1  VAL  49          HG11      VAL  49  -1.285  -6.837   0.100
  401   2HG1  VAL  49          HG12      VAL  49   0.451  -6.914  -0.196
  402   3HG1  VAL  49          HG13      VAL  49  -0.325  -8.133   0.814
  403   1HG2  VAL  49          HG21      VAL  49  -0.140  -6.633  -2.415
  404   2HG2  VAL  49          HG22      VAL  49  -0.701  -7.992  -3.389
  405   3HG2  VAL  49          HG23      VAL  49   0.908  -8.030  -2.666
  406    H    SER  50           HN       SER  50   1.912 -10.777  -2.261
  407    HA   SER  50           HA       SER  50   3.752 -10.334  -0.070
  408   1HB   SER  50          HB2       SER  50   3.851 -12.426  -1.407
  409   2HB   SER  50          HB1       SER  50   4.287 -11.474  -2.826
  410    HG   SER  50           HG       SER  50   5.767 -11.715  -0.415
  411    H    TYR  51           HN       TYR  51   4.561  -8.341   0.198
  412    HA   TYR  51           HA       TYR  51   5.257  -6.845  -2.224
  413   1HB   TYR  51          HB2       TYR  51   5.141  -4.795  -0.915
  414   2HB   TYR  51          HB1       TYR  51   3.633  -5.685  -0.799
  415    HD1  TYR  51           HD1      TYR  51   6.868  -5.305   1.058
  416    HD2  TYR  51           HD2      TYR  51   2.657  -5.865   1.264
  417    HE1  TYR  51           HE1      TYR  51   6.970  -5.129   3.509
  418    HE2  TYR  51           HE2      TYR  51   2.746  -5.689   3.710
  419    HH   TYR  51           HH       TYR  51   5.691  -5.761   5.457
  420    H    ALA  52           HN       ALA  52   7.276  -6.385  -2.691
  421    HA   ALA  52           HA       ALA  52   9.315  -6.997  -0.661
  422   1HB   ALA  52          HB1       ALA  52   9.520  -7.281  -3.656
  423   2HB   ALA  52          HB2       ALA  52   9.345  -8.596  -2.495
  424   3HB   ALA  52          HB3       ALA  52  10.810  -7.616  -2.501
  425    H    VAL  53           HN       VAL  53  10.253  -5.234   0.091
  426    HA   VAL  53           HA       VAL  53  10.364  -2.834  -1.574
  427    HB   VAL  53           HB       VAL  53  10.989  -3.137   1.365
  428   1HG1  VAL  53          HG11      VAL  53  10.226  -0.569   0.066
  429   2HG1  VAL  53          HG12      VAL  53  11.880  -1.157  -0.109
  430   3HG1  VAL  53          HG13      VAL  53  11.213  -0.863   1.496
  431   1HG2  VAL  53          HG21      VAL  53   8.447  -2.653  -0.105
  432   2HG2  VAL  53          HG22      VAL  53   8.709  -1.812   1.424
  433   3HG2  VAL  53          HG23      VAL  53   8.743  -3.575   1.368
  434    HA   PRO  54           HA       PRO  54  14.786  -3.777  -1.861
  435   1HB   PRO  54          HB2       PRO  54  15.040  -3.204  -4.470
  436   2HB   PRO  54          HB1       PRO  54  14.268  -4.693  -3.916
  437   1HG   PRO  54          HG2       PRO  54  13.063  -2.337  -5.178
  438   2HG   PRO  54          HG1       PRO  54  12.404  -3.970  -4.994
  439   1HD   PRO  54          HD2       PRO  54  11.930  -1.600  -3.363
  440   2HD   PRO  54          HD1       PRO  54  11.076  -3.155  -3.344
  441    H    LYS  55           HN       LYS  55  16.682  -2.534  -2.214
  442    HA   LYS  55           HA       LYS  55  16.748   0.104  -3.160
  443   1HB   LYS  55          HB2       LYS  55  15.450   0.267  -0.892
  444   2HB   LYS  55          HB1       LYS  55  17.047   0.098  -0.177
  445   1HG   LYS  55          HG2       LYS  55  16.119   2.265  -2.048
  446   2HG   LYS  55          HG1       LYS  55  16.496   2.425  -0.333
  447   1HD   LYS  55          HD2       LYS  55  18.832   1.885  -0.785
  448   2HD   LYS  55          HD1       LYS  55  18.461   1.673  -2.497
  449   1HE   LYS  55          HE2       LYS  55  17.747   4.027  -2.609
  450   2HE   LYS  55          HE1       LYS  55  18.198   4.226  -0.916
  451   1HZ   LYS  55          HZ1       LYS  55  20.245   3.156  -2.686
  452   2HZ   LYS  55          HZ2       LYS  55  20.384   4.256  -1.411
  453   3HZ   LYS  55          HZ3       LYS  55  19.831   4.779  -2.921
  454    HA   PRO  56           HA       PRO  56  20.905  -1.675  -2.949
  455   1HB   PRO  56          HB2       PRO  56  21.999  -0.108  -4.854
  456   2HB   PRO  56          HB1       PRO  56  20.952  -1.478  -5.243
  457   1HG   PRO  56          HG2       PRO  56  20.287   1.440  -5.117
  458   2HG   PRO  56          HG1       PRO  56  19.817   0.237  -6.333
  459   1HD   PRO  56          HD2       PRO  56  18.159   1.037  -4.336
  460   2HD   PRO  56          HD1       PRO  56  18.108  -0.592  -5.036
  461    H    ASN  57           HN       ASN  57  21.011  -0.655  -0.752
  462    HA   ASN  57           HA       ASN  57  23.240   1.033  -0.542
  463   1HB   ASN  57          HB2       ASN  57  21.685   2.772  -1.329
  464   2HB   ASN  57          HB1       ASN  57  20.604   2.411   0.015
  465   1HD2  ASN  57          HD21      ASN  57  20.774   3.714   1.675
  466   2HD2  ASN  57          HD22      ASN  57  22.181   4.602   2.141
  467    H    GLY  58           HN       GLY  58  22.814  -1.292   0.644
  468   1HA   GLY  58          HA2       GLY  58  23.232  -2.123   2.787
  469   2HA   GLY  58          HA1       GLY  58  22.751  -0.572   3.457
  470    H    CYS  59           HN       CYS  59  20.204  -0.290   2.390
  471    HA   CYS  59           HA       CYS  59  18.647  -1.743   4.178
  472   1HB   CYS  59          HB2       CYS  59  17.844  -0.351   1.613
  473   2HB   CYS  59          HB1       CYS  59  16.701  -0.968   2.801
  474    H    ARG  60           HN       ARG  60  19.577  -2.453   0.866
  475    HA   ARG  60           HA       ARG  60  19.506  -4.375  -0.343
  476   1HB   ARG  60          HB2       ARG  60  20.224  -5.353   1.870
  477   2HB   ARG  60          HB1       ARG  60  18.539  -5.742   2.173
  478   1HG   ARG  60          HG2       ARG  60  19.675  -7.690   1.356
  479   2HG   ARG  60          HG1       ARG  60  18.534  -7.136   0.132
  480   1HD   ARG  60          HD2       ARG  60  20.311  -6.111  -1.132
  481   2HD   ARG  60          HD1       ARG  60  21.476  -6.477   0.139
  482    HE   ARG  60           HE       ARG  60  21.723  -8.536  -0.792
  483   1HH1  ARG  60          HH11      ARG  60  18.610  -7.294  -1.761
  484   2HH1  ARG  60          HH12      ARG  60  18.219  -8.677  -2.724
  485   1HH2  ARG  60          HH21      ARG  60  21.212 -10.353  -2.063
  486   2HH2  ARG  60          HH22      ARG  60  19.696 -10.413  -2.898
  487    H    LYS  61           HN       LYS  61  17.119  -6.244   1.096
  488    HA   LYS  61           HA       LYS  61  14.901  -4.892  -0.218
  489   1HB   LYS  61          HB2       LYS  61  15.715  -7.723  -0.896
  490   2HB   LYS  61          HB1       LYS  61  14.267  -6.909  -1.471
  491   1HG   LYS  61          HG2       LYS  61  15.651  -5.285  -2.658
  492   2HG   LYS  61          HG1       LYS  61  17.103  -6.101  -2.080
  493   1HD   LYS  61          HD2       LYS  61  16.392  -8.148  -3.242
  494   2HD   LYS  61          HD1       LYS  61  14.967  -7.299  -3.843
  495   1HE   LYS  61          HE2       LYS  61  17.836  -6.575  -4.422
  496   2HE   LYS  61          HE1       LYS  61  16.731  -7.386  -5.532
  497   1HZ   LYS  61          HZ1       LYS  61  15.305  -5.416  -5.453
  498   2HZ   LYS  61          HZ2       LYS  61  16.850  -5.044  -6.029
  499   3HZ   LYS  61          HZ3       LYS  61  16.420  -4.640  -4.444
  500    H    TRP  62           HN       TRP  62  13.005  -5.187   0.831
  501    HA   TRP  62           HA       TRP  62  12.983  -7.186   2.998
  502   1HB   TRP  62          HB2       TRP  62  12.875  -4.880   3.824
  503   2HB   TRP  62          HB1       TRP  62  11.466  -4.575   2.814
  504    HD1  TRP  62           HD1      TRP  62   9.470  -4.369   4.395
  505    HE1  TRP  62           HE1      TRP  62   8.534  -5.718   6.375
  506    HE3  TRP  62           HE3      TRP  62  13.191  -7.854   4.844
  507    HZ2  TRP  62           HZ2      TRP  62   9.271  -7.957   7.923
  508    HZ3  TRP  62           HZ3      TRP  62  12.995  -9.564   6.602
  509    HH2  TRP  62           HH2      TRP  62  11.075  -9.613   8.110
  510    H    GLU  63           HN       GLU  63  11.206  -8.512   3.258
  511    HA   GLU  63           HA       GLU  63   9.018  -8.243   1.330
  512   1HB   GLU  63          HB2       GLU  63  10.573 -10.797   1.788
  513   2HB   GLU  63          HB1       GLU  63   9.110 -10.658   0.823
  514   1HG   GLU  63          HG2       GLU  63  10.261  -9.147  -0.710
  515   2HG   GLU  63          HG1       GLU  63  11.729  -9.286   0.258
  516    H    THR  64           HN       THR  64   7.055  -8.777   2.119
  517    HA   THR  64           HA       THR  64   6.799 -10.388   4.510
  518    HB   THR  64           HB       THR  64   5.982  -7.479   4.473
  519    HG1  THR  64           HG1      THR  64   7.389  -7.417   6.294
  520   1HG2  THR  64          HG21      THR  64   5.423  -9.596   6.534
  521   2HG2  THR  64          HG22      THR  64   4.245  -8.666   5.608
  522   3HG2  THR  64          HG23      THR  64   5.255  -7.861   6.808
  523    H    THR  65           HN       THR  65   4.865 -11.387   4.656
  524    HA   THR  65           HA       THR  65   3.046 -10.984   2.405
  525    HB   THR  65           HB       THR  65   3.450 -13.267   4.334
  526    HG1  THR  65           HG1      THR  65   4.865 -12.877   2.446
  527   1HG2  THR  65          HG21      THR  65   1.836 -14.553   3.058
  528   2HG2  THR  65          HG22      THR  65   1.437 -13.125   2.102
  529   3HG2  THR  65          HG23      THR  65   1.070 -13.163   3.826
  530    H    PHE  66           HN       PHE  66   1.406  -9.633   2.774
  531    HA   PHE  66           HA       PHE  66   0.213  -9.473   5.442
  532   1HB   PHE  66          HB2       PHE  66   0.024  -7.831   2.936
  533   2HB   PHE  66          HB1       PHE  66  -1.252  -7.721   4.141
  534    HD1  PHE  66           HD1      PHE  66   2.200  -8.345   5.166
  535    HD2  PHE  66           HD2      PHE  66  -0.786  -5.377   4.537
  536    HE1  PHE  66           HE1      PHE  66   3.542  -6.728   6.446
  537    HE2  PHE  66           HE2      PHE  66   0.550  -3.757   5.816
  538    HZ   PHE  66           HZ       PHE  66   2.717  -4.431   6.772
  539    H    LYS  67           HN       LYS  67  -1.410 -10.851   5.935
  540    HA   LYS  67           HA       LYS  67  -3.323 -11.560   3.832
  541   1HB   LYS  67          HB2       LYS  67  -1.515 -13.260   3.861
  542   2HB   LYS  67          HB1       LYS  67  -1.899 -13.600   5.538
  543   1HG   LYS  67          HG2       LYS  67  -4.209 -14.216   4.797
  544   2HG   LYS  67          HG1       LYS  67  -3.636 -14.080   3.133
  545   1HD   LYS  67          HD2       LYS  67  -2.526 -15.933   5.243
  546   2HD   LYS  67          HD1       LYS  67  -3.579 -16.398   3.907
  547   1HE   LYS  67          HE2       LYS  67  -1.881 -15.731   2.306
  548   2HE   LYS  67          HE1       LYS  67  -0.836 -15.181   3.615
  549   1HZ   LYS  67          HZ1       LYS  67  -1.756 -17.984   3.268
  550   2HZ   LYS  67          HZ2       LYS  67  -0.640 -17.420   4.407
  551   3HZ   LYS  67          HZ3       LYS  67  -0.250 -17.400   2.762
  552    H    LYS  68           HN       LYS  68  -5.344 -12.086   4.485
  553    HA   LYS  68           HA       LYS  68  -6.170 -12.979   6.954
  554   1HB   LYS  68          HB2       LYS  68  -5.303 -10.629   7.600
  555   2HB   LYS  68          HB1       LYS  68  -6.762 -10.034   6.818
  556   1HG   LYS  68          HG2       LYS  68  -7.110 -10.252   9.211
  557   2HG   LYS  68          HG1       LYS  68  -8.125 -11.396   8.339
  558   1HD   LYS  68          HD2       LYS  68  -6.574 -13.193   8.837
  559   2HD   LYS  68          HD1       LYS  68  -5.482 -12.058   9.630
  560   1HE   LYS  68          HE2       LYS  68  -7.196 -11.568  11.299
  561   2HE   LYS  68          HE1       LYS  68  -8.299 -12.688  10.501
  562   1HZ   LYS  68          HZ1       LYS  68  -6.881 -14.506  11.046
  563   2HZ   LYS  68          HZ2       LYS  68  -7.144 -13.624  12.465
  564   3HZ   LYS  68          HZ3       LYS  68  -5.674 -13.479  11.640
  565    H    THR  69           HN       THR  69  -8.538 -10.762   6.652
  566    HA   THR  69           HA       THR  69  -9.989 -12.470   4.772
  567    HB   THR  69           HB       THR  69 -11.023 -12.179   6.940
  568    HG1  THR  69           HG1      THR  69 -12.488 -10.657   5.056
  569   1HG2  THR  69          HG21      THR  69 -11.881 -10.071   7.723
  570   2HG2  THR  69          HG22      THR  69 -11.198  -9.240   6.326
  571   3HG2  THR  69          HG23      THR  69 -10.132  -9.971   7.526
  572    H    SER  70           HN       SER  70 -11.610 -11.447   3.319
  573    HA   SER  70           HA       SER  70 -10.900  -8.764   2.421
  574   1HB   SER  70          HB2       SER  70 -10.726  -9.490   0.071
  575   2HB   SER  70          HB1       SER  70  -9.490 -10.245   1.077
  576    HG   SER  70           HG       SER  70 -11.045 -12.053   1.229
  577    H    ASP  71           HN       ASP  71 -12.573  -7.608   1.529
  578    HA   ASP  71           HA       ASP  71 -15.216  -8.821   1.769
  579   1HB   ASP  71          HB2       ASP  71 -16.089  -6.687   1.965
  580   2HB   ASP  71          HB1       ASP  71 -14.477  -6.453   2.631
  581    H    ASP  72           HN       ASP  72 -16.864  -8.497   0.113
  582    HA   ASP  72           HA       ASP  72 -15.841  -9.106  -2.512
  583   1HB   ASP  72          HB2       ASP  72 -18.226  -9.379  -3.119
  584   2HB   ASP  72          HB1       ASP  72 -17.798 -10.301  -1.683
  585    H    GLY  73           HN       GLY  73 -17.637  -7.955  -4.241
  586   1HA   GLY  73          HA2       GLY  73 -18.081  -6.038  -5.432
  587   2HA   GLY  73          HA1       GLY  73 -18.020  -5.169  -3.905
  588    H    GLU  74           HN       GLU  74 -15.708  -4.925  -3.034
  589    HA   GLU  74           HA       GLU  74 -13.904  -4.228  -5.257
  590   1HB   GLU  74          HB2       GLU  74 -14.160  -2.815  -2.586
  591   2HB   GLU  74          HB1       GLU  74 -13.073  -2.367  -3.892
  592   1HG   GLU  74          HG2       GLU  74 -14.769  -0.857  -4.171
  593   2HG   GLU  74          HG1       GLU  74 -15.259  -2.137  -5.278
  594    H    VAL  75           HN       VAL  75 -11.950  -3.529  -2.849
  595    HA   VAL  75           HA       VAL  75 -11.478  -6.278  -1.990
  596    HB   VAL  75           HB       VAL  75 -10.057  -6.324  -3.829
  597   1HG1  VAL  75          HG11      VAL  75  -9.747  -4.369  -4.856
  598   2HG1  VAL  75          HG12      VAL  75  -8.297  -4.254  -3.863
  599   3HG1  VAL  75          HG13      VAL  75  -9.783  -3.457  -3.349
  600   1HG2  VAL  75          HG21      VAL  75  -8.171  -6.960  -2.809
  601   2HG2  VAL  75          HG22      VAL  75  -8.980  -6.473  -1.320
  602   3HG2  VAL  75          HG23      VAL  75  -7.882  -5.357  -2.133
  603    H    TYR  76           HN       TYR  76 -11.761  -6.026   0.087
  604    HA   TYR  76           HA       TYR  76 -10.386  -3.834   1.487
  605   1HB   TYR  76          HB2       TYR  76 -12.763  -3.753   1.842
  606   2HB   TYR  76          HB1       TYR  76 -12.824  -5.474   2.196
  607    HD1  TYR  76           HD1      TYR  76 -10.805  -2.599   3.498
  608    HD2  TYR  76           HD2      TYR  76 -13.346  -5.892   4.384
  609    HE1  TYR  76           HE1      TYR  76 -10.578  -2.121   5.901
  610    HE2  TYR  76           HE2      TYR  76 -13.130  -5.421   6.786
  611    HH   TYR  76           HH       TYR  76 -11.850  -2.537   7.988
  612    H    TYR  77           HN       TYR  77  -8.686  -4.358   2.741
  613    HA   TYR  77           HA       TYR  77  -8.336  -7.194   3.431
  614   1HB   TYR  77          HB2       TYR  77  -6.559  -6.426   2.028
  615   2HB   TYR  77          HB1       TYR  77  -6.323  -4.985   3.004
  616    HD1  TYR  77           HD1      TYR  77  -4.104  -5.179   3.706
  617    HD2  TYR  77           HD2      TYR  77  -6.727  -8.498   4.144
  618    HE1  TYR  77           HE1      TYR  77  -2.393  -6.351   5.018
  619    HE2  TYR  77           HE2      TYR  77  -5.018  -9.682   5.459
  620    HH   TYR  77           HH       TYR  77  -1.932  -8.138   6.278
  621    H    SER  78           HN       SER  78  -9.055  -7.570   5.436
  622    HA   SER  78           HA       SER  78  -8.450  -5.578   7.510
  623   1HB   SER  78          HB2       SER  78 -10.851  -6.070   7.207
  624   2HB   SER  78          HB1       SER  78 -10.541  -7.768   7.555
  625    HG   SER  78           HG       SER  78 -10.609  -5.581   9.261
  626    H    GLU  79           HN       GLU  79  -6.720  -6.041   8.645
  627    HA   GLU  79           HA       GLU  79  -6.059  -8.850   9.147
  628   1HB   GLU  79          HB2       GLU  79  -4.462  -6.638   8.378
  629   2HB   GLU  79          HB1       GLU  79  -3.992  -7.081  10.009
  630   1HG   GLU  79          HG2       GLU  79  -4.160  -9.025   7.739
  631   2HG   GLU  79          HG1       GLU  79  -2.687  -8.184   8.212
  632    H    GLU  80           HN       GLU  80  -8.154  -7.734  10.544
  633    HA   GLU  80           HA       GLU  80  -8.974  -7.128  12.603
  634   1HB   GLU  80          HB2       GLU  80  -8.379  -8.790  14.323
  635   2HB   GLU  80          HB1       GLU  80  -8.755  -9.515  12.768
  636   1HG   GLU  80          HG2       GLU  80  -6.427  -9.878  12.320
  637   2HG   GLU  80          HG1       GLU  80  -5.975  -9.025  13.796
  638    H    ALA  81           HN       ALA  81  -8.634  -5.301  13.641
  639    HA   ALA  81           HA       ALA  81  -7.551  -3.560  14.665
  640   1HB   ALA  81          HB1       ALA  81  -7.997  -4.801  16.582
  641   2HB   ALA  81          HB2       ALA  81  -6.288  -4.392  16.729
  642   3HB   ALA  81          HB3       ALA  81  -6.767  -6.006  16.203
  643    H    LYS  82           HN       LYS  82  -4.820  -5.318  15.733
  644    HA   LYS  82           HA       LYS  82  -2.719  -4.007  15.337
  645   1HB   LYS  82          HB2       LYS  82  -2.965  -6.724  14.060
  646   2HB   LYS  82          HB1       LYS  82  -1.440  -5.931  14.435
  647   1HG   LYS  82          HG2       LYS  82  -2.093  -5.885  16.815
  648   2HG   LYS  82          HG1       LYS  82  -3.555  -6.783  16.398
  649   1HD   LYS  82          HD2       LYS  82  -0.720  -7.713  15.971
  650   2HD   LYS  82          HD1       LYS  82  -1.811  -8.270  17.241
  651   1HE   LYS  82          HE2       LYS  82  -2.213  -8.598  14.269
  652   2HE   LYS  82          HE1       LYS  82  -1.729  -9.862  15.398
  653   1HZ   LYS  82          HZ1       LYS  82  -4.041 -10.091  15.014
  654   2HZ   LYS  82          HZ2       LYS  82  -4.334  -8.448  15.287
  655   3HZ   LYS  82          HZ3       LYS  82  -3.878  -9.450  16.571
  656    H    LYS  83           HN       LYS  83  -4.175  -5.407  12.379
  657    HA   LYS  83           HA       LYS  83  -3.004  -3.148  10.922
  658   1HB   LYS  83          HB2       LYS  83  -2.762  -6.045  10.133
  659   2HB   LYS  83          HB1       LYS  83  -2.422  -4.712   9.044
  660   1HG   LYS  83          HG2       LYS  83  -0.634  -3.962  10.508
  661   2HG   LYS  83          HG1       LYS  83  -1.003  -5.262  11.642
  662   1HD   LYS  83          HD2       LYS  83  -0.482  -6.913   9.895
  663   2HD   LYS  83          HD1       LYS  83  -0.076  -5.599   8.789
  664   1HE   LYS  83          HE2       LYS  83   1.305  -6.186  11.407
  665   2HE   LYS  83          HE1       LYS  83   1.921  -6.599   9.808
  666   1HZ   LYS  83          HZ1       LYS  83   1.321  -3.822  10.662
  667   2HZ   LYS  83          HZ2       LYS  83   2.140  -4.314   9.266
  668   3HZ   LYS  83          HZ3       LYS  83   2.854  -4.527  10.784
  669    H    LYS  84           HN       LYS  84  -4.725  -2.083  10.225
  670    HA   LYS  84           HA       LYS  84  -6.997  -3.584   9.102
  671   1HB   LYS  84          HB2       LYS  84  -7.322  -1.860  10.985
  672   2HB   LYS  84          HB1       LYS  84  -6.944  -0.640   9.782
  673   1HG   LYS  84          HG2       LYS  84  -9.201  -2.613   9.542
  674   2HG   LYS  84          HG1       LYS  84  -9.367  -0.975  10.173
  675   1HD   LYS  84          HD2       LYS  84  -8.530  -1.773   7.388
  676   2HD   LYS  84          HD1       LYS  84 -10.041  -1.007   7.863
  677   1HE   LYS  84          HE2       LYS  84  -7.286   0.203   8.069
  678   2HE   LYS  84          HE1       LYS  84  -8.526   0.624   6.890
  679   1HZ   LYS  84          HZ1       LYS  84  -8.440   2.205   8.723
  680   2HZ   LYS  84          HZ2       LYS  84  -8.770   0.969   9.830
  681   3HZ   LYS  84          HZ3       LYS  84  -9.931   1.406   8.680
  682    H    VAL  85           HN       VAL  85  -7.336  -3.476   6.909
  683    HA   VAL  85           HA       VAL  85  -5.910  -1.372   5.438
  684    HB   VAL  85           HB       VAL  85  -5.863  -4.290   4.684
  685   1HG1  VAL  85          HG11      VAL  85  -4.938  -1.800   3.336
  686   2HG1  VAL  85          HG12      VAL  85  -5.825  -3.166   2.664
  687   3HG1  VAL  85          HG13      VAL  85  -4.109  -3.328   3.046
  688   1HG2  VAL  85          HG21      VAL  85  -3.291  -3.630   4.972
  689   2HG2  VAL  85          HG22      VAL  85  -4.265  -4.276   6.293
  690   3HG2  VAL  85          HG23      VAL  85  -3.996  -2.538   6.164
  691    H    GLU  86           HN       GLU  86  -6.716  -0.786   3.435
  692    HA   GLU  86           HA       GLU  86  -9.266  -1.935   2.571
  693   1HB   GLU  86          HB2       GLU  86  -8.814   1.019   3.039
  694   2HB   GLU  86          HB1       GLU  86 -10.257   0.305   2.337
  695   1HG   GLU  86          HG2       GLU  86 -10.743  -0.822   4.427
  696   2HG   GLU  86          HG1       GLU  86  -9.263  -0.180   5.138
  697    H    VAL  87           HN       VAL  87  -9.110  -2.365   0.457
  698    HA   VAL  87           HA       VAL  87  -7.278  -0.722  -1.158
  699    HB   VAL  87           HB       VAL  87  -8.328  -3.381  -2.055
  700   1HG1  VAL  87          HG11      VAL  87  -7.143  -2.831  -3.847
  701   2HG1  VAL  87          HG12      VAL  87  -5.695  -3.007  -2.862
  702   3HG1  VAL  87          HG13      VAL  87  -6.456  -1.427  -3.032
  703   1HG2  VAL  87          HG21      VAL  87  -5.728  -3.770  -1.053
  704   2HG2  VAL  87          HG22      VAL  87  -7.232  -4.487  -0.478
  705   3HG2  VAL  87          HG23      VAL  87  -6.652  -2.979   0.223
  706    H    LEU  88           HN       LEU  88  -8.262   0.761  -2.330
  707    HA   LEU  88           HA       LEU  88 -10.906   0.158  -3.479
  708   1HB   LEU  88          HB2       LEU  88 -11.569   2.442  -3.128
  709   2HB   LEU  88          HB1       LEU  88 -11.026   1.761  -1.608
  710    HG   LEU  88           HG       LEU  88  -9.258   3.484  -3.340
  711   1HD1  LEU  88          HD11      LEU  88 -10.914   4.355  -0.978
  712   2HD1  LEU  88          HD12      LEU  88 -11.296   4.709  -2.662
  713   3HD1  LEU  88          HD13      LEU  88  -9.824   5.355  -1.938
  714   1HD2  LEU  88          HD21      LEU  88  -8.488   3.772  -0.736
  715   2HD2  LEU  88          HD22      LEU  88  -7.748   2.672  -1.898
  716   3HD2  LEU  88          HD23      LEU  88  -8.983   2.080  -0.788
  717    H    ASP  89           HN       ASP  89 -10.986   2.778  -4.837
  718    HA   ASP  89           HA       ASP  89 -10.502   3.644  -6.880
  719   1HB   ASP  89          HB2       ASP  89  -8.405   4.319  -5.954
  720   2HB   ASP  89          HB1       ASP  89  -7.764   2.687  -6.044
  721    H    THR  90           HN       THR  90  -8.054   1.173  -7.270
  722    HA   THR  90           HA       THR  90  -7.791  -0.373  -8.943
  723    HB   THR  90           HB       THR  90 -10.404  -1.149  -7.650
  724    HG1  THR  90           HG1      THR  90  -9.173  -2.200  -6.230
  725   1HG2  THR  90          HG21      THR  90  -8.625  -2.714  -9.477
  726   2HG2  THR  90          HG22      THR  90 -10.376  -2.514  -9.535
  727   3HG2  THR  90          HG23      THR  90  -9.641  -3.497  -8.268
  728    H    ASP  91           HN       ASP  91  -7.857   0.107 -11.031
  729    HA   ASP  91           HA       ASP  91 -10.208   1.088 -12.359
  730   1HB   ASP  91          HB2       ASP  91  -7.853   1.678 -13.050
  731   2HB   ASP  91          HB1       ASP  91  -7.661   0.022 -13.607
  732    H    TYR  92           HN       TYR  92  -8.968  -1.922 -11.463
  733    HA   TYR  92           HA       TYR  92  -9.887  -4.008 -11.625
  734   1HB   TYR  92          HB2       TYR  92 -12.029  -2.576 -12.297
  735   2HB   TYR  92          HB1       TYR  92 -11.686  -3.254 -13.883
  736    HD1  TYR  92           HD1      TYR  92 -11.475  -4.723 -10.454
  737    HD2  TYR  92           HD2      TYR  92 -13.254  -4.903 -14.316
  738    HE1  TYR  92           HE1      TYR  92 -12.665  -6.772  -9.802
  739    HE2  TYR  92           HE2      TYR  92 -14.449  -6.956 -13.673
  740    HH   TYR  92           HH       TYR  92 -15.014  -7.915 -10.738
  741    H    LYS  93           HN       LYS  93  -7.878  -2.536 -13.568
  742    HA   LYS  93           HA       LYS  93  -7.215  -4.895 -14.994
  743   1HB   LYS  93          HB2       LYS  93  -7.557  -4.092 -17.281
  744   2HB   LYS  93          HB1       LYS  93  -9.066  -4.241 -16.399
  745   1HG   LYS  93          HG2       LYS  93  -9.267  -2.251 -17.596
  746   2HG   LYS  93          HG1       LYS  93  -8.869  -1.739 -15.957
  747   1HD   LYS  93          HD2       LYS  93  -6.563  -1.383 -16.596
  748   2HD   LYS  93          HD1       LYS  93  -6.878  -2.014 -18.209
  749   1HE   LYS  93          HE2       LYS  93  -8.084   0.472 -16.997
  750   2HE   LYS  93          HE1       LYS  93  -6.800   0.426 -18.202
  751   1HZ   LYS  93          HZ1       LYS  93  -8.422  -0.787 -19.657
  752   2HZ   LYS  93          HZ2       LYS  93  -8.798   0.833 -19.354
  753   3HZ   LYS  93          HZ3       LYS  93  -9.627  -0.393 -18.536
  754    H    SER  94           HN       SER  94  -6.394  -1.668 -14.025
  755    HA   SER  94           HA       SER  94  -3.694  -2.212 -14.969
  756   1HB   SER  94          HB2       SER  94  -3.447   0.014 -16.022
  757   2HB   SER  94          HB1       SER  94  -4.601  -1.030 -16.852
  758    HG   SER  94           HG       SER  94  -5.480   1.025 -16.618
  759    H    TYR  95           HN       TYR  95  -5.733   0.021 -13.046
  760    HA   TYR  95           HA       TYR  95  -3.364   0.407 -11.341
  761   1HB   TYR  95          HB2       TYR  95  -3.844   2.784 -11.105
  762   2HB   TYR  95          HB1       TYR  95  -3.552   2.365 -12.787
  763    HD1  TYR  95           HD1      TYR  95  -6.415   2.764 -10.399
  764    HD2  TYR  95           HD2      TYR  95  -4.990   3.212 -14.384
  765    HE1  TYR  95           HE1      TYR  95  -8.536   3.841 -11.031
  766    HE2  TYR  95           HE2      TYR  95  -7.106   4.289 -15.026
  767    HH   TYR  95           HH       TYR  95  -9.816   4.067 -13.533
  768    H    ALA  96           HN       ALA  96  -3.710   0.790  -9.151
  769    HA   ALA  96           HA       ALA  96  -6.405   0.915  -8.105
  770   1HB   ALA  96          HB1       ALA  96  -5.037  -1.605  -8.331
  771   2HB   ALA  96          HB2       ALA  96  -6.671  -1.267  -7.772
  772   3HB   ALA  96          HB3       ALA  96  -5.326  -1.215  -6.637
  773    H    VAL  97           HN       VAL  97  -6.499   1.534  -5.934
  774    HA   VAL  97           HA       VAL  97  -3.917   2.263  -4.716
  775    HB   VAL  97           HB       VAL  97  -4.730   4.303  -3.925
  776   1HG1  VAL  97          HG11      VAL  97  -4.546   5.192  -5.944
  777   2HG1  VAL  97          HG12      VAL  97  -6.273   4.942  -6.178
  778   3HG1  VAL  97          HG13      VAL  97  -5.128   3.710  -6.701
  779   1HG2  VAL  97          HG21      VAL  97  -7.301   4.812  -4.418
  780   2HG2  VAL  97          HG22      VAL  97  -6.749   4.061  -2.922
  781   3HG2  VAL  97          HG23      VAL  97  -7.403   3.063  -4.218
  782    H    ILE  98           HN       ILE  98  -3.691   1.864  -2.518
  783    HA   ILE  98           HA       ILE  98  -6.000   0.709  -1.130
  784    HB   ILE  98           HB       ILE  98  -4.775  -1.175  -2.036
  785   1HG1  ILE  98          HG12      ILE  98  -5.777  -1.244   0.299
  786   2HG1  ILE  98          HG11      ILE  98  -4.569  -2.470  -0.062
  787   1HG2  ILE  98          HG21      ILE  98  -2.357  -0.849  -0.433
  788   2HG2  ILE  98          HG22      ILE  98  -2.533   0.341  -1.720
  789   3HG2  ILE  98          HG23      ILE  98  -2.557  -1.379  -2.101
  790   1HD1  ILE  98          HD11      ILE  98  -4.602  -0.484   2.008
  791   2HD1  ILE  98          HD12      ILE  98  -3.145  -0.330   1.026
  792   3HD1  ILE  98          HD13      ILE  98  -3.532  -1.867   1.795
  793    H    TYR  99           HN       TYR  99  -6.284   1.561   0.785
  794    HA   TYR  99           HA       TYR  99  -4.035   2.918   2.115
  795   1HB   TYR  99          HB2       TYR  99  -5.861   4.434   1.707
  796   2HB   TYR  99          HB1       TYR  99  -7.030   3.283   2.343
  797    HD1  TYR  99           HD1      TYR  99  -3.818   4.721   3.632
  798    HD2  TYR  99           HD2      TYR  99  -7.956   4.017   4.319
  799    HE1  TYR  99           HE1      TYR  99  -3.617   5.742   5.858
  800    HE2  TYR  99           HE2      TYR  99  -7.763   5.036   6.549
  801    HH   TYR  99           HH       TYR  99  -5.425   6.960   7.505
  802    H    ALA 100           HN       ALA 100  -3.471   2.359   4.215
  803    HA   ALA 100           HA       ALA 100  -5.094   0.307   5.536
  804   1HB   ALA 100          HB1       ALA 100  -2.303  -0.001   4.592
  805   2HB   ALA 100          HB2       ALA 100  -3.604  -1.187   4.692
  806   3HB   ALA 100          HB3       ALA 100  -2.727  -0.714   6.147
  807    H    THR 101           HN       THR 101  -5.190   0.429   7.690
  808    HA   THR 101           HA       THR 101  -3.421   2.331   9.070
  809    HB   THR 101           HB       THR 101  -6.397   1.962   9.485
  810    HG1  THR 101           HG1      THR 101  -5.703   3.293   7.695
  811   1HG2  THR 101          HG21      THR 101  -6.313   3.017  11.430
  812   2HG2  THR 101          HG22      THR 101  -5.202   4.236  10.807
  813   3HG2  THR 101          HG23      THR 101  -4.578   2.705  11.422
  814    H    ARG 102           HN       ARG 102  -2.444   1.523  10.832
  815    HA   ARG 102           HA       ARG 102  -3.218  -1.164  11.695
  816   1HB   ARG 102          HB2       ARG 102  -0.713   0.408  12.314
  817   2HB   ARG 102          HB1       ARG 102  -1.010  -1.270  12.740
  818   1HG   ARG 102          HG2       ARG 102  -1.077  -1.881  10.394
  819   2HG   ARG 102          HG1       ARG 102  -0.846  -0.193   9.934
  820   1HD   ARG 102          HD2       ARG 102   1.319  -0.205  11.124
  821   2HD   ARG 102          HD1       ARG 102   1.087  -1.916  11.481
  822    HE   ARG 102           HE       ARG 102   1.859  -2.370   9.395
  823   1HH1  ARG 102          HH11      ARG 102   0.617   0.893   9.388
  824   2HH1  ARG 102          HH12      ARG 102   1.038   1.181   7.734
  825   1HH2  ARG 102          HH21      ARG 102   2.419  -1.990   7.226
  826   2HH2  ARG 102          HH22      ARG 102   2.063  -0.456   6.506
  827    H    VAL 103           HN       VAL 103  -3.730  -1.689  13.786
  828    HA   VAL 103           HA       VAL 103  -3.689   0.396  15.816
  829    HB   VAL 103           HB       VAL 103  -6.014  -0.047  16.506
  830   1HG1  VAL 103          HG11      VAL 103  -6.023   0.813  13.631
  831   2HG1  VAL 103          HG12      VAL 103  -5.299   1.805  14.896
  832   3HG1  VAL 103          HG13      VAL 103  -7.015   1.402  14.965
  833   1HG2  VAL 103          HG21      VAL 103  -7.536  -1.183  14.946
  834   2HG2  VAL 103          HG22      VAL 103  -6.294  -2.265  15.568
  835   3HG2  VAL 103          HG23      VAL 103  -6.158  -1.615  13.935
  836    H    LYS 104           HN       LYS 104  -2.786  -0.413  17.554
  837    HA   LYS 104           HA       LYS 104  -3.541  -2.985  18.618
  838   1HB   LYS 104          HB2       LYS 104  -1.852  -3.665  17.005
  839   2HB   LYS 104          HB1       LYS 104  -0.724  -2.479  17.642
  840   1HG   LYS 104          HG2       LYS 104  -0.678  -3.697  19.775
  841   2HG   LYS 104          HG1       LYS 104  -1.771  -4.903  19.089
  842   1HD   LYS 104          HD2       LYS 104  -0.116  -5.422  17.361
  843   2HD   LYS 104          HD1       LYS 104   0.974  -4.211  18.036
  844   1HE   LYS 104          HE2       LYS 104  -0.014  -6.685  19.449
  845   2HE   LYS 104          HE1       LYS 104   1.584  -6.472  18.736
  846   1HZ   LYS 104          HZ1       LYS 104   1.655  -6.088  21.101
  847   2HZ   LYS 104          HZ2       LYS 104   0.455  -4.902  20.989
  848   3HZ   LYS 104          HZ3       LYS 104   1.970  -4.641  20.283
  849    H    ASP 105           HN       ASP 105  -3.260  -3.075  20.799
  850    HA   ASP 105           HA       ASP 105  -2.965  -2.283  22.917
  851   1HB   ASP 105          HB2       ASP 105  -0.589  -2.832  22.180
  852   2HB   ASP 105          HB1       ASP 105  -0.383  -1.111  21.872
  853    H    GLY 106           HN       GLY 106  -4.500  -0.653  21.215
  854   1HA   GLY 106          HA2       GLY 106  -5.487   1.415  21.224
  855   2HA   GLY 106          HA1       GLY 106  -4.615   1.728  22.714
  856    H    ARG 107           HN       ARG 107  -3.329   1.123  19.444
  857    HA   ARG 107           HA       ARG 107  -2.343   3.898  19.412
  858   1HB   ARG 107          HB2       ARG 107  -0.167   3.267  18.769
  859   2HB   ARG 107          HB1       ARG 107  -0.573   2.175  20.084
  860   1HG   ARG 107          HG2       ARG 107  -1.304   0.563  18.194
  861   2HG   ARG 107          HG1       ARG 107  -0.331   1.607  17.163
  862   1HD   ARG 107          HD2       ARG 107   0.608   0.136  19.623
  863   2HD   ARG 107          HD1       ARG 107   0.996  -0.264  17.950
  864    HE   ARG 107           HE       ARG 107   2.299   1.652  19.575
  865   1HH1  ARG 107          HH11      ARG 107   1.288   1.066  16.287
  866   2HH1  ARG 107          HH12      ARG 107   2.485   2.113  15.604
  867   1HH2  ARG 107          HH21      ARG 107   3.872   3.025  18.676
  868   2HH2  ARG 107          HH22      ARG 107   3.953   3.223  16.957
  869    H    THR 108           HN       THR 108  -2.531   4.928  17.464
  870    HA   THR 108           HA       THR 108  -3.683   3.330  15.277
  871    HB   THR 108           HB       THR 108  -5.196   5.028  16.107
  872    HG1  THR 108           HG1      THR 108  -5.029   4.647  13.801
  873   1HG2  THR 108          HG21      THR 108  -3.153   7.096  15.345
  874   2HG2  THR 108          HG22      THR 108  -3.496   6.596  17.000
  875   3HG2  THR 108          HG23      THR 108  -4.753   7.370  16.037
  876    H    LEU 109           HN       LEU 109  -2.959   3.523  13.192
  877    HA   LEU 109           HA       LEU 109  -0.687   5.288  12.642
  878   1HB   LEU 109          HB2       LEU 109  -0.711   2.327  12.054
  879   2HB   LEU 109          HB1       LEU 109   0.506   3.456  11.497
  880    HG   LEU 109           HG       LEU 109  -0.030   2.720  14.374
  881   1HD1  LEU 109          HD11      LEU 109   2.583   2.087  13.653
  882   2HD1  LEU 109          HD12      LEU 109   1.599   1.548  12.293
  883   3HD1  LEU 109          HD13      LEU 109   1.254   0.959  13.920
  884   1HD2  LEU 109          HD21      LEU 109   0.877   4.744  14.747
  885   2HD2  LEU 109          HD22      LEU 109   1.502   4.881  13.104
  886   3HD2  LEU 109          HD23      LEU 109   2.390   3.951  14.312
  887    H    HIS 110           HN       HIS 110  -0.898   6.254  10.708
  888    HA   HIS 110           HA       HIS 110  -2.926   5.162   8.877
  889   1HB   HIS 110          HB2       HIS 110  -1.845   7.980   9.082
  890   2HB   HIS 110          HB1       HIS 110  -3.088   7.442   7.958
  891    HD1  HIS 110           HD1      HIS 110  -4.145   9.599   9.523
  892    HD2  HIS 110           HD2      HIS 110  -4.009   5.767  11.122
  893    HE1  HIS 110           HE1      HIS 110  -5.827   9.589  11.393
  894    HE2  HIS 110           HE2      HIS 110  -5.661   7.287  12.402
  895    H    MET 111           HN       MET 111  -2.415   4.682   6.786
  896    HA   MET 111           HA       MET 111  -0.022   5.604   5.542
  897   1HB   MET 111          HB2       MET 111   0.985   3.895   6.952
  898   2HB   MET 111          HB1       MET 111  -0.146   2.694   6.342
  899   1HG   MET 111          HG2       MET 111   0.801   2.968   4.093
  900   2HG   MET 111          HG1       MET 111   1.950   4.138   4.736
  901   1HE   MET 111          HE1       MET 111   3.740   2.799   3.542
  902   2HE   MET 111          HE2       MET 111   2.830   1.359   3.083
  903   3HE   MET 111          HE3       MET 111   4.322   1.201   4.011
  904    H    MET 112           HN       MET 112  -0.456   5.821   3.489
  905    HA   MET 112           HA       MET 112  -2.589   4.232   2.254
  906   1HB   MET 112          HB2       MET 112  -1.376   6.899   1.564
  907   2HB   MET 112          HB1       MET 112  -2.355   6.013   0.415
  908   1HG   MET 112          HG2       MET 112  -3.781   7.584   1.413
  909   2HG   MET 112          HG1       MET 112  -4.194   6.029   2.130
  910   1HE   MET 112          HE1       MET 112  -4.655   9.114   4.644
  911   2HE   MET 112          HE2       MET 112  -5.407   7.521   4.559
  912   3HE   MET 112          HE3       MET 112  -5.249   8.502   3.101
  913    H    ARG 113           HN       ARG 113  -2.256   3.200   0.283
  914    HA   ARG 113           HA       ARG 113   0.500   3.090  -0.711
  915   1HB   ARG 113          HB2       ARG 113   0.288   1.158   0.729
  916   2HB   ARG 113          HB1       ARG 113  -1.241   0.716  -0.017
  917   1HG   ARG 113          HG2       ARG 113  -0.051   0.307  -2.138
  918   2HG   ARG 113          HG1       ARG 113   1.469   0.667  -1.321
  919   1HD   ARG 113          HD2       ARG 113  -0.444  -1.539  -0.572
  920   2HD   ARG 113          HD1       ARG 113   1.050  -1.748  -1.484
  921    HE   ARG 113           HE       ARG 113   1.648  -0.474   0.942
  922   1HH1  ARG 113          HH11      ARG 113   0.554  -3.562  -0.252
  923   2HH1  ARG 113          HH12      ARG 113   1.242  -4.459   1.060
  924   1HH2  ARG 113          HH21      ARG 113   2.557  -1.657   2.680
  925   2HH2  ARG 113          HH22      ARG 113   2.377  -3.379   2.723
  926    H    LEU 114           HN       LEU 114   0.656   3.029  -2.898
  927    HA   LEU 114           HA       LEU 114  -1.849   2.684  -4.417
  928   1HB   LEU 114          HB2       LEU 114  -1.240   5.033  -4.377
  929   2HB   LEU 114          HB1       LEU 114   0.389   4.649  -4.895
  930    HG   LEU 114           HG       LEU 114  -0.409   3.969  -7.079
  931   1HD1  LEU 114          HD11      LEU 114  -2.464   3.142  -7.246
  932   2HD1  LEU 114          HD12      LEU 114  -3.054   4.803  -7.194
  933   3HD1  LEU 114          HD13      LEU 114  -2.950   3.858  -5.708
  934   1HD2  LEU 114          HD21      LEU 114   0.012   6.175  -7.327
  935   2HD2  LEU 114          HD22      LEU 114  -1.019   6.634  -5.972
  936   3HD2  LEU 114          HD23      LEU 114  -1.737   6.262  -7.539
  937    H    TYR 115           HN       TYR 115  -1.713   0.871  -5.573
  938    HA   TYR 115           HA       TYR 115   0.874   0.227  -6.813
  939   1HB   TYR 115          HB2       TYR 115   0.386  -2.132  -6.547
  940   2HB   TYR 115          HB1       TYR 115   0.309  -1.332  -4.982
  941    HD1  TYR 115           HD1      TYR 115  -1.618  -1.483  -3.666
  942    HD2  TYR 115           HD2      TYR 115  -1.809  -2.609  -7.759
  943    HE1  TYR 115           HE1      TYR 115  -3.875  -2.388  -3.304
  944    HE2  TYR 115           HE2      TYR 115  -4.068  -3.515  -7.414
  945    HH   TYR 115           HH       TYR 115  -5.559  -4.190  -5.793
  946    H    SER 116           HN       SER 116   0.906  -0.136  -8.944
  947    HA   SER 116           HA       SER 116  -1.654  -0.007 -10.360
  948   1HB   SER 116          HB2       SER 116   0.045   1.637 -11.033
  949   2HB   SER 116          HB1       SER 116   1.168   0.329 -11.407
  950    HG   SER 116           HG       SER 116  -1.194   1.081 -12.739
  951    H    ARG 117           HN       ARG 117  -2.377  -1.618 -11.658
  952    HA   ARG 117           HA       ARG 117  -1.568  -4.262 -11.217
  953   1HB   ARG 117          HB2       ARG 117  -3.029  -3.266 -13.665
  954   2HB   ARG 117          HB1       ARG 117  -3.093  -4.878 -12.974
  955   1HG   ARG 117          HG2       ARG 117  -4.123  -2.395 -11.617
  956   2HG   ARG 117          HG1       ARG 117  -5.110  -3.526 -12.540
  957   1HD   ARG 117          HD2       ARG 117  -4.620  -5.301 -10.996
  958   2HD   ARG 117          HD1       ARG 117  -3.461  -4.287 -10.136
  959    HE   ARG 117           HE       ARG 117  -5.832  -2.920 -10.008
  960   1HH1  ARG 117          HH11      ARG 117  -4.808  -6.128  -9.114
  961   2HH1  ARG 117          HH12      ARG 117  -5.857  -6.216  -7.740
  962   1HH2  ARG 117          HH21      ARG 117  -7.206  -3.034  -8.189
  963   2HH2  ARG 117          HH22      ARG 117  -7.215  -4.463  -7.214
  964    H    SER 118           HN       SER 118  -0.783  -1.950 -13.734
  965    HA   SER 118           HA       SER 118   1.359  -3.736 -14.672
  966   1HB   SER 118          HB2       SER 118  -0.356  -1.901 -16.365
  967   2HB   SER 118          HB1       SER 118   1.017  -2.840 -16.950
  968    HG   SER 118           HG       SER 118  -0.266  -4.484 -17.116
  969    HA   PRO 119           HA       PRO 119   4.515  -0.720 -14.080
  970   1HB   PRO 119          HB2       PRO 119   4.628  -0.529 -17.070
  971   2HB   PRO 119          HB1       PRO 119   5.953  -0.655 -15.906
  972   1HG   PRO 119          HG2       PRO 119   5.118  -2.786 -17.290
  973   2HG   PRO 119          HG1       PRO 119   5.654  -2.926 -15.607
  974   1HD   PRO 119          HD2       PRO 119   2.934  -3.132 -16.736
  975   2HD   PRO 119          HD1       PRO 119   3.577  -3.777 -15.214
  976    H    GLU 120           HN       GLU 120   2.236   0.044 -16.697
  977    HA   GLU 120           HA       GLU 120   2.591   2.868 -16.504
  978   1HB   GLU 120          HB2       GLU 120   1.843   1.903 -18.586
  979   2HB   GLU 120          HB1       GLU 120   0.436   1.196 -17.803
  980   1HG   GLU 120          HG2       GLU 120  -0.429   3.445 -17.352
  981   2HG   GLU 120          HG1       GLU 120   0.970   4.137 -18.172
  982    H    VAL 121           HN       VAL 121   1.357   4.402 -15.504
  983    HA   VAL 121           HA       VAL 121  -0.854   3.466 -13.808
  984    HB   VAL 121           HB       VAL 121   1.256   5.452 -12.938
  985   1HG1  VAL 121          HG11      VAL 121  -0.915   5.996 -12.017
  986   2HG1  VAL 121          HG12      VAL 121   0.115   5.326 -10.752
  987   3HG1  VAL 121          HG13      VAL 121  -1.140   4.329 -11.489
  988   1HG2  VAL 121          HG21      VAL 121   1.095   2.561 -12.732
  989   2HG2  VAL 121          HG22      VAL 121   1.227   3.336 -11.153
  990   3HG2  VAL 121          HG23      VAL 121   2.444   3.643 -12.392
  991    H    SER 122           HN       SER 122  -2.630   4.437 -14.463
  992    HA   SER 122           HA       SER 122  -2.673   6.696 -16.149
  993   1HB   SER 122          HB2       SER 122  -4.458   5.028 -16.177
  994   2HB   SER 122          HB1       SER 122  -4.906   5.457 -14.526
  995    HG   SER 122           HG       SER 122  -5.851   6.511 -16.698
  996    HA   PRO 123           HA       PRO 123  -2.392  10.202 -13.485
  997   1HB   PRO 123          HB2       PRO 123  -4.435  11.723 -14.633
  998   2HB   PRO 123          HB1       PRO 123  -2.755  11.696 -15.171
  999   1HG   PRO 123          HG2       PRO 123  -5.113  10.215 -16.246
 1000   2HG   PRO 123          HG1       PRO 123  -3.761  10.960 -17.120
 1001   1HD   PRO 123          HD2       PRO 123  -3.871   8.319 -16.759
 1002   2HD   PRO 123          HD1       PRO 123  -2.325   9.188 -16.648
 1003    H    ALA 124           HN       ALA 124  -5.551   8.813 -14.207
 1004    HA   ALA 124           HA       ALA 124  -7.022  10.029 -12.146
 1005   1HB   ALA 124          HB1       ALA 124  -8.244   7.598 -12.493
 1006   2HB   ALA 124          HB2       ALA 124  -7.412   7.839 -14.031
 1007   3HB   ALA 124          HB3       ALA 124  -8.553   9.048 -13.445
 1008    H    ALA 125           HN       ALA 125  -5.404   6.864 -12.279
 1009    HA   ALA 125           HA       ALA 125  -6.093   5.902  -9.789
 1010   1HB   ALA 125          HB1       ALA 125  -4.405   5.098 -11.793
 1011   2HB   ALA 125          HB2       ALA 125  -4.659   4.266 -10.260
 1012   3HB   ALA 125          HB3       ALA 125  -3.303   5.377 -10.442
 1013    H    THR 126           HN       THR 126  -3.251   7.882 -10.623
 1014    HA   THR 126           HA       THR 126  -2.431   8.146  -7.892
 1015    HB   THR 126           HB       THR 126  -0.805   8.250  -9.700
 1016    HG1  THR 126           HG1      THR 126   0.298   9.525  -8.483
 1017   1HG2  THR 126          HG21      THR 126  -0.630   9.991 -11.269
 1018   2HG2  THR 126          HG22      THR 126  -1.889  10.939 -10.478
 1019   3HG2  THR 126          HG23      THR 126  -2.311   9.457 -11.336
 1020    H    ALA 127           HN       ALA 127  -4.011  10.335 -10.213
 1021    HA   ALA 127           HA       ALA 127  -4.172  12.516  -8.401
 1022   1HB   ALA 127          HB1       ALA 127  -5.913  12.099 -10.816
 1023   2HB   ALA 127          HB2       ALA 127  -4.245  12.666 -10.905
 1024   3HB   ALA 127          HB3       ALA 127  -5.458  13.622 -10.054
 1025    H    ILE 128           HN       ILE 128  -6.701  10.283  -9.595
 1026    HA   ILE 128           HA       ILE 128  -8.768  11.266  -8.032
 1027    HB   ILE 128           HB       ILE 128  -8.372   8.405  -8.921
 1028   1HG1  ILE 128          HG12      ILE 128  -9.996  10.655 -10.134
 1029   2HG1  ILE 128          HG11      ILE 128  -8.460  10.063 -10.758
 1030   1HG2  ILE 128          HG21      ILE 128  -9.966   8.593  -7.060
 1031   2HG2  ILE 128          HG22      ILE 128 -10.761   8.125  -8.562
 1032   3HG2  ILE 128          HG23      ILE 128 -10.883   9.785  -7.982
 1033   1HD1  ILE 128          HD11      ILE 128 -10.079   9.056 -12.094
 1034   2HD1  ILE 128          HD12      ILE 128 -11.118   8.684 -10.715
 1035   3HD1  ILE 128          HD13      ILE 128  -9.608   7.802 -10.950
 1036    H    PHE 129           HN       PHE 129  -6.285   8.852  -7.214
 1037    HA   PHE 129           HA       PHE 129  -7.376   8.120  -4.718
 1038   1HB   PHE 129          HB2       PHE 129  -5.514   6.886  -5.815
 1039   2HB   PHE 129          HB1       PHE 129  -4.443   8.241  -5.476
 1040    HD1  PHE 129           HD1      PHE 129  -7.031   6.762  -3.260
 1041    HD2  PHE 129           HD2      PHE 129  -2.874   7.308  -4.000
 1042    HE1  PHE 129           HE1      PHE 129  -6.515   5.805  -1.053
 1043    HE2  PHE 129           HE2      PHE 129  -2.352   6.351  -1.793
 1044    HZ   PHE 129           HZ       PHE 129  -4.175   5.600  -0.316
 1045    H    ARG 130           HN       ARG 130  -5.096  10.650  -5.673
 1046    HA   ARG 130           HA       ARG 130  -4.680  11.724  -3.092
 1047   1HB   ARG 130          HB2       ARG 130  -3.171  12.243  -4.943
 1048   2HB   ARG 130          HB1       ARG 130  -4.479  13.021  -5.822
 1049   1HG   ARG 130          HG2       ARG 130  -3.008  14.665  -4.815
 1050   2HG   ARG 130          HG1       ARG 130  -4.619  14.746  -4.098
 1051   1HD   ARG 130          HD2       ARG 130  -2.878  14.923  -2.399
 1052   2HD   ARG 130          HD1       ARG 130  -3.843  13.465  -2.181
 1053    HE   ARG 130           HE       ARG 130  -1.630  12.779  -3.721
 1054   1HH1  ARG 130          HH11      ARG 130  -2.281  13.952  -0.499
 1055   2HH1  ARG 130          HH12      ARG 130  -0.920  13.145   0.204
 1056   1HH2  ARG 130          HH21      ARG 130   0.161  11.718  -2.797
 1057   2HH2  ARG 130          HH22      ARG 130   0.460  11.872  -1.100
 1058    H    LYS 131           HN       LYS 131  -6.940  12.439  -5.702
 1059    HA   LYS 131           HA       LYS 131  -8.238  14.641  -4.521
 1060   1HB   LYS 131          HB2       LYS 131  -8.441  14.011  -6.916
 1061   2HB   LYS 131          HB1       LYS 131  -9.376  12.600  -6.443
 1062   1HG   LYS 131          HG2       LYS 131 -11.120  14.033  -5.538
 1063   2HG   LYS 131          HG1       LYS 131 -10.178  15.463  -5.963
 1064   1HD   LYS 131          HD2       LYS 131 -11.901  15.061  -7.629
 1065   2HD   LYS 131          HD1       LYS 131 -10.300  14.827  -8.332
 1066   1HE   LYS 131          HE2       LYS 131 -11.818  13.077  -9.064
 1067   2HE   LYS 131          HE1       LYS 131 -10.539  12.405  -8.055
 1068   1HZ   LYS 131          HZ1       LYS 131 -13.189  13.136  -6.958
 1069   2HZ   LYS 131          HZ2       LYS 131 -12.008  12.146  -6.263
 1070   3HZ   LYS 131          HZ3       LYS 131 -12.877  11.606  -7.609
 1071    H    LEU 132           HN       LEU 132  -8.957  11.174  -4.511
 1072    HA   LEU 132           HA       LEU 132 -11.283  11.305  -2.919
 1073   1HB   LEU 132          HB2       LEU 132 -10.594   9.355  -4.319
 1074   2HB   LEU 132          HB1       LEU 132  -9.311   9.028  -3.171
 1075    HG   LEU 132           HG       LEU 132 -12.237   9.003  -2.436
 1076   1HD1  LEU 132          HD11      LEU 132 -11.992   6.531  -2.490
 1077   2HD1  LEU 132          HD12      LEU 132 -10.423   6.745  -3.268
 1078   3HD1  LEU 132          HD13      LEU 132 -11.891   7.289  -4.079
 1079   1HD2  LEU 132          HD21      LEU 132  -9.701   8.589  -1.003
 1080   2HD2  LEU 132          HD22      LEU 132 -10.950   7.383  -0.693
 1081   3HD2  LEU 132          HD23      LEU 132 -11.278   9.091  -0.398
 1082    H    ALA 133           HN       ALA 133  -7.867  11.046  -2.219
 1083    HA   ALA 133           HA       ALA 133  -7.985  10.485   0.522
 1084   1HB   ALA 133          HB1       ALA 133  -5.750  12.144   0.067
 1085   2HB   ALA 133          HB2       ALA 133  -5.995  11.206  -1.404
 1086   3HB   ALA 133          HB3       ALA 133  -5.797  10.382   0.141
 1087    H    GLY 134           HN       GLY 134  -8.016  13.546  -1.252
 1088   1HA   GLY 134          HA2       GLY 134  -7.894  15.267   0.971
 1089   2HA   GLY 134          HA1       GLY 134  -8.543  15.684  -0.607
 1090    H    GLU 135           HN       GLU 135 -10.645  13.788  -0.679
 1091    HA   GLU 135           HA       GLU 135 -12.737  15.175   0.458
 1092   1HB   GLU 135          HB2       GLU 135 -12.638  12.210  -0.132
 1093   2HB   GLU 135          HB1       GLU 135 -14.100  13.165   0.078
 1094   1HG   GLU 135          HG2       GLU 135 -12.063  13.485  -2.115
 1095   2HG   GLU 135          HG1       GLU 135 -13.659  12.753  -2.263
 1096    H    ARG 136           HN       ARG 136 -10.717  12.698   1.878
 1097    HA   ARG 136           HA       ARG 136 -12.327  12.142   4.149
 1098   1HB   ARG 136          HB2       ARG 136 -10.402  10.754   3.224
 1099   2HB   ARG 136          HB1       ARG 136  -9.323  11.909   3.990
 1100   1HG   ARG 136          HG2       ARG 136 -11.398  10.320   5.477
 1101   2HG   ARG 136          HG1       ARG 136  -9.723   9.812   5.278
 1102   1HD   ARG 136          HD2       ARG 136  -9.030  11.956   6.368
 1103   2HD   ARG 136          HD1       ARG 136 -10.733  12.266   6.706
 1104    HE   ARG 136           HE       ARG 136 -10.106   9.728   7.682
 1105   1HH1  ARG 136          HH11      ARG 136  -9.320  13.066   8.329
 1106   2HH1  ARG 136          HH12      ARG 136  -9.024  12.800  10.015
 1107   1HH2  ARG 136          HH21      ARG 136  -9.717   9.374   9.894
 1108   2HH2  ARG 136          HH22      ARG 136  -9.250  10.702  10.904
 1109    H    ASN 137           HN       ASN 137  -9.402  14.142   3.766
 1110    HA   ASN 137           HA       ASN 137 -10.315  16.276   5.327
 1111   1HB   ASN 137          HB2       ASN 137 -10.172  14.715   7.206
 1112   2HB   ASN 137          HB1       ASN 137  -8.499  14.349   6.795
 1113   1HD2  ASN 137          HD21      ASN 137  -7.092  15.312   8.037
 1114   2HD2  ASN 137          HD22      ASN 137  -7.265  16.856   8.792
 1115    H    TYR 138           HN       TYR 138  -7.322  14.405   4.850
 1116    HA   TYR 138           HA       TYR 138  -6.071  15.853   2.943
 1117   1HB   TYR 138          HB2       TYR 138  -6.252  17.467   5.325
 1118   2HB   TYR 138          HB1       TYR 138  -4.563  17.110   4.986
 1119    HD1  TYR 138           HD1      TYR 138  -3.746  19.164   4.228
 1120    HD2  TYR 138           HD2      TYR 138  -7.315  17.588   2.532
 1121    HE1  TYR 138           HE1      TYR 138  -3.716  20.940   2.527
 1122    HE2  TYR 138           HE2      TYR 138  -7.298  19.359   0.829
 1123    HH   TYR 138           HH       TYR 138  -5.330  22.097   1.039
 1124    H    THR 139           HN       THR 139  -4.708  14.251   2.405
 1125    HA   THR 139           HA       THR 139  -3.440  12.654   4.441
 1126    HB   THR 139           HB       THR 139  -2.308  11.539   2.486
 1127    HG1  THR 139           HG1      THR 139  -3.086  12.060   0.439
 1128   1HG2  THR 139          HG21      THR 139  -5.155  11.481   1.788
 1129   2HG2  THR 139          HG22      THR 139  -4.756  11.087   3.456
 1130   3HG2  THR 139          HG23      THR 139  -4.040  10.163   2.136
 1131    H    ASP 140           HN       ASP 140  -2.654  15.424   2.506
 1132    HA   ASP 140           HA       ASP 140   0.127  15.359   2.531
 1133   1HB   ASP 140          HB2       ASP 140  -1.192  17.099   1.348
 1134   2HB   ASP 140          HB1       ASP 140  -1.654  17.791   2.902
 1135    H    GLU 141           HN       GLU 141  -2.196  16.137   5.033
 1136    HA   GLU 141           HA       GLU 141  -0.740  17.343   7.002
 1137   1HB   GLU 141          HB2       GLU 141  -3.116  16.793   7.201
 1138   2HB   GLU 141          HB1       GLU 141  -2.736  15.084   7.298
 1139   1HG   GLU 141          HG2       GLU 141  -3.217  15.783   9.485
 1140   2HG   GLU 141          HG1       GLU 141  -1.461  15.612   9.408
 1141    H    MET 142           HN       MET 142  -0.585  14.053   5.897
 1142    HA   MET 142           HA       MET 142   1.998  13.640   6.995
 1143   1HB   MET 142          HB2       MET 142  -0.305  12.780   8.552
 1144   2HB   MET 142          HB1       MET 142   0.762  11.441   8.161
 1145   1HG   MET 142          HG2       MET 142   2.536  12.342   9.322
 1146   2HG   MET 142          HG1       MET 142   1.890  13.980   9.243
 1147   1HE   MET 142          HE1       MET 142  -0.024  14.914  10.882
 1148   2HE   MET 142          HE2       MET 142  -1.017  13.842  11.868
 1149   3HE   MET 142          HE3       MET 142  -1.059  13.713  10.111
 1150    H    VAL 143           HN       VAL 143   1.933  13.495   4.605
 1151    HA   VAL 143           HA       VAL 143   0.833  11.124   3.370
 1152    HB   VAL 143           HB       VAL 143   0.765  13.163   2.113
 1153   1HG1  VAL 143          HG11      VAL 143   3.166  14.042   1.366
 1154   2HG1  VAL 143          HG12      VAL 143   3.596  13.407   2.953
 1155   3HG1  VAL 143          HG13      VAL 143   2.339  14.636   2.803
 1156   1HG2  VAL 143          HG21      VAL 143   3.009  11.642   0.806
 1157   2HG2  VAL 143          HG22      VAL 143   1.724  12.569   0.042
 1158   3HG2  VAL 143          HG23      VAL 143   1.346  11.046   0.841
 1159    H    ALA 144           HN       ALA 144   2.520  10.169   1.617
 1160    HA   ALA 144           HA       ALA 144   5.177   9.655   2.590
 1161   1HB   ALA 144          HB1       ALA 144   4.641   7.096   2.365
 1162   2HB   ALA 144          HB2       ALA 144   2.995   7.603   2.743
 1163   3HB   ALA 144          HB3       ALA 144   4.301   7.934   3.881
 1164    H    MET 145           HN       MET 145   6.375   9.772   0.733
 1165    HA   MET 145           HA       MET 145   5.137   8.772  -1.753
 1166   1HB   MET 145          HB2       MET 145   6.518  10.509  -2.949
 1167   2HB   MET 145          HB1       MET 145   5.193  11.132  -1.976
 1168   1HG   MET 145          HG2       MET 145   6.821  11.610  -0.171
 1169   2HG   MET 145          HG1       MET 145   8.112  11.101  -1.255
 1170   1HE   MET 145          HE1       MET 145   7.849  14.103   0.216
 1171   2HE   MET 145          HE2       MET 145   8.656  14.926  -1.118
 1172   3HE   MET 145          HE3       MET 145   9.203  13.329  -0.607
 1173    H    LEU 146           HN       LEU 146   6.450   7.859  -3.334
 1174    HA   LEU 146           HA       LEU 146   8.368   6.051  -2.525
 1175   1HB   LEU 146          HB2       LEU 146   7.160   5.890  -4.629
 1176   2HB   LEU 146          HB1       LEU 146   7.960   7.327  -5.229
 1177    HG   LEU 146           HG       LEU 146  10.135   6.067  -5.100
 1178   1HD1  LEU 146          HD11      LEU 146   8.651   4.237  -3.657
 1179   2HD1  LEU 146          HD12      LEU 146  10.273   3.997  -4.305
 1180   3HD1  LEU 146          HD13      LEU 146   8.868   3.463  -5.226
 1181   1HD2  LEU 146          HD21      LEU 146   7.903   5.599  -6.955
 1182   2HD2  LEU 146          HD22      LEU 146   9.211   4.419  -7.036
 1183   3HD2  LEU 146          HD23      LEU 146   9.553   6.133  -7.271
 1184    HA   PRO 147           HA       PRO 147  12.001   8.566  -1.784
 1185   1HB   PRO 147          HB2       PRO 147  13.841   6.531  -2.014
 1186   2HB   PRO 147          HB1       PRO 147  12.914   6.869  -0.547
 1187   1HG   PRO 147          HG2       PRO 147  12.395   4.847  -2.694
 1188   2HG   PRO 147          HG1       PRO 147  12.274   4.668  -0.933
 1189   1HD   PRO 147          HD2       PRO 147  10.090   5.018  -2.430
 1190   2HD   PRO 147          HD1       PRO 147  10.234   5.782  -0.836
 1191    H    ARG 148           HN       ARG 148  13.803   9.364  -2.966
 1192    HA   ARG 148           HA       ARG 148  14.189   8.345  -5.671
 1193   1HB   ARG 148          HB2       ARG 148  13.994  10.717  -6.559
 1194   2HB   ARG 148          HB1       ARG 148  12.497   9.902  -6.132
 1195   1HG   ARG 148          HG2       ARG 148  12.446  12.197  -5.382
 1196   2HG   ARG 148          HG1       ARG 148  12.456  11.104  -3.998
 1197   1HD   ARG 148          HD2       ARG 148  13.946  13.053  -3.704
 1198   2HD   ARG 148          HD1       ARG 148  14.801  11.515  -3.629
 1199    HE   ARG 148           HE       ARG 148  14.893  12.457  -6.264
 1200   1HH1  ARG 148          HH11      ARG 148  16.138  13.292  -3.110
 1201   2HH1  ARG 148          HH12      ARG 148  17.566  14.044  -3.738
 1202   1HH2  ARG 148          HH21      ARG 148  16.767  13.443  -7.087
 1203   2HH2  ARG 148          HH22      ARG 148  17.924  14.130  -5.996
 1204    H    GLN 149           HN       GLN 149  15.616   9.276  -2.907
 1205    HA   GLN 149           HA       GLN 149  17.870  10.601  -4.221
 1206   1HB   GLN 149          HB2       GLN 149  17.035  11.658  -2.169
 1207   2HB   GLN 149          HB1       GLN 149  17.336  10.170  -1.281
 1208   1HG   GLN 149          HG2       GLN 149  19.716  10.369  -1.705
 1209   2HG   GLN 149          HG1       GLN 149  19.440  11.826  -2.651
 1210   1HE2  GLN 149          HE21      GLN 149  17.243  12.116  -0.290
 1211   2HE2  GLN 149          HE22      GLN 149  18.168  12.966   0.891
 1212    H    GLU 150           HN       GLU 150  19.977   9.807  -4.044
 1213    HA   GLU 150           HA       GLU 150  20.257   6.999  -4.240
 1214   1HB   GLU 150          HB2       GLU 150  22.363   9.133  -3.850
 1215   2HB   GLU 150          HB1       GLU 150  22.683   7.472  -4.328
 1216   1HG   GLU 150          HG2       GLU 150  21.202   9.570  -5.895
 1217   2HG   GLU 150          HG1       GLU 150  22.768   8.851  -6.268
 1218    H    GLU 151           HN       GLU 151  19.015   7.033  -1.980
 1219    HA   GLU 151           HA       GLU 151  20.500   5.645  -0.133
 1220   1HB   GLU 151          HB2       GLU 151  20.922   7.185   1.675
 1221   2HB   GLU 151          HB1       GLU 151  21.693   7.821   0.231
 1222   1HG   GLU 151          HG2       GLU 151  19.753   9.327  -0.083
 1223   2HG   GLU 151          HG1       GLU 151  19.106   8.739   1.446
 1224    H    CYS 152           HN       CYS 152  19.151   4.757   1.394
 1225    HA   CYS 152           HA       CYS 152  16.424   4.734   1.025
 1226   1HB   CYS 152          HB2       CYS 152  17.832   4.244   3.660
 1227   2HB   CYS 152          HB1       CYS 152  16.264   3.606   3.170
 1228    H    THR 153           HN       THR 153  15.971   7.072   0.755
 1229    HA   THR 153           HA       THR 153  14.894   8.199   3.194
 1230    HB   THR 153           HB       THR 153  17.255   9.028   3.137
 1231    HG1  THR 153           HG1      THR 153  16.668  11.065   3.666
 1232   1HG2  THR 153          HG21      THR 153  17.366   9.195   0.612
 1233   2HG2  THR 153          HG22      THR 153  18.029  10.548   1.524
 1234   3HG2  THR 153          HG23      THR 153  16.439  10.684   0.774
 1235    H    VAL 154           HN       VAL 154  13.647  10.233   2.733
 1236    HA   VAL 154           HA       VAL 154  12.871  10.633  -0.038
 1237    HB   VAL 154           HB       VAL 154  11.396   8.803   0.708
 1238   1HG1  VAL 154          HG11      VAL 154   9.874  10.557   2.529
 1239   2HG1  VAL 154          HG12      VAL 154  11.412   9.948   3.141
 1240   3HG1  VAL 154          HG13      VAL 154  10.166   8.820   2.605
 1241   1HG2  VAL 154          HG21      VAL 154   9.218  10.002   0.227
 1242   2HG2  VAL 154          HG22      VAL 154  10.498  10.199  -0.969
 1243   3HG2  VAL 154          HG23      VAL 154  10.159  11.492   0.181
 1244    H    ASP 155           HN       ASP 155  12.096  12.663  -0.435
 1245    HA   ASP 155           HA       ASP 155  12.702  14.737   1.296
 1246   1HB   ASP 155          HB2       ASP 155  12.375  15.052  -1.119
 1247   2HB   ASP 155          HB1       ASP 155  10.653  14.738  -0.933
 1248    H    GLU 156           HN       GLU 156  11.628  15.867   2.831
 1249    HA   GLU 156           HA       GLU 156   8.854  15.868   3.251
 1250   1HB   GLU 156          HB2       GLU 156   8.709  14.490   5.289
 1251   2HB   GLU 156          HB1       GLU 156   9.133  13.533   3.876
 1252   1HG   GLU 156          HG2       GLU 156  11.471  13.536   4.567
 1253   2HG   GLU 156          HG1       GLU 156  11.056  14.509   5.977
 1254    H    VAL 157           HN       VAL 157  10.729  17.831   3.179
 1255    HA   VAL 157           HA       VAL 157  10.384  19.068   5.764
 1256    HB   VAL 157           HB       VAL 157  13.184  18.664   4.694
 1257   1HG1  VAL 157          HG11      VAL 157  13.842  19.721   6.859
 1258   2HG1  VAL 157          HG12      VAL 157  12.144  20.125   7.115
 1259   3HG1  VAL 157          HG13      VAL 157  13.015  20.806   5.741
 1260   1HG2  VAL 157          HG21      VAL 157  13.513  17.402   6.834
 1261   2HG2  VAL 157          HG22      VAL 157  12.461  16.609   5.662
 1262   3HG2  VAL 157          HG23      VAL 157  11.764  17.441   7.053
  Start of MODEL   15
    1   1H    MET   1          HT1       MET   1 -26.093 -12.790 -16.389
    2   2H    MET   1          HT2       MET   1 -25.147 -13.891 -15.522
    3   3H    MET   1          HT3       MET   1 -24.672 -13.405 -17.071
    4    HA   MET   1           HA       MET   1 -24.522 -11.081 -16.193
    5   1HB   MET   1          HB2       MET   1 -24.696 -12.614 -13.590
    6   2HB   MET   1          HB1       MET   1 -24.292 -10.909 -13.738
    7   1HG   MET   1          HG2       MET   1 -26.498 -10.468 -14.688
    8   2HG   MET   1          HG1       MET   1 -26.902 -12.177 -14.538
    9   1HE   MET   1          HE1       MET   1 -24.880 -10.089 -11.666
   10   2HE   MET   1          HE2       MET   1 -26.295  -9.208 -11.090
   11   3HE   MET   1          HE3       MET   1 -25.760  -9.022 -12.760
   12    H    THR   2           HN       THR   2 -22.445 -10.434 -16.267
   13    HA   THR   2           HA       THR   2 -20.380 -12.287 -16.667
   14    HB   THR   2           HB       THR   2 -18.873 -10.329 -16.600
   15    HG1  THR   2           HG1      THR   2 -21.203  -8.960 -15.746
   16   1HG2  THR   2          HG21      THR   2 -20.984 -10.703 -18.392
   17   2HG2  THR   2          HG22      THR   2 -19.498  -9.787 -18.646
   18   3HG2  THR   2          HG23      THR   2 -20.941  -8.975 -18.039
   19    H    VAL   3           HN       VAL   3 -18.971 -13.262 -15.348
   20    HA   VAL   3           HA       VAL   3 -19.356 -13.094 -12.516
   21    HB   VAL   3           HB       VAL   3 -17.581 -14.782 -12.357
   22   1HG1  VAL   3          HG11      VAL   3 -19.262 -15.672 -14.653
   23   2HG1  VAL   3          HG12      VAL   3 -20.043 -15.214 -13.139
   24   3HG1  VAL   3          HG13      VAL   3 -18.855 -16.518 -13.160
   25   1HG2  VAL   3          HG21      VAL   3 -16.511 -15.663 -14.365
   26   2HG2  VAL   3          HG22      VAL   3 -16.143 -13.951 -14.159
   27   3HG2  VAL   3          HG23      VAL   3 -17.341 -14.458 -15.348
   28    HA   PRO   4           HA       PRO   4 -16.536  -9.818 -11.518
   29   1HB   PRO   4          HB2       PRO   4 -15.921 -11.516  -9.150
   30   2HB   PRO   4          HB1       PRO   4 -16.396  -9.816  -9.221
   31   1HG   PRO   4          HG2       PRO   4 -18.140 -11.674  -8.461
   32   2HG   PRO   4          HG1       PRO   4 -18.645 -10.320  -9.489
   33   1HD   PRO   4          HD2       PRO   4 -18.133 -13.170 -10.222
   34   2HD   PRO   4          HD1       PRO   4 -19.360 -12.047 -10.842
   35    H    ASP   5           HN       ASP   5 -15.600 -13.177 -11.563
   36    HA   ASP   5           HA       ASP   5 -13.695 -14.225 -12.225
   37   1HB   ASP   5          HB2       ASP   5 -12.762 -11.447 -12.984
   38   2HB   ASP   5          HB1       ASP   5 -11.951 -12.946 -13.420
   39    H    ARG   6           HN       ARG   6 -12.134 -15.044 -10.993
   40    HA   ARG   6           HA       ARG   6 -11.492 -13.898  -8.492
   41   1HB   ARG   6          HB2       ARG   6 -10.366 -16.221 -10.040
   42   2HB   ARG   6          HB1       ARG   6  -9.709 -15.747  -8.483
   43   1HG   ARG   6          HG2       ARG   6 -11.323 -17.612  -8.355
   44   2HG   ARG   6          HG1       ARG   6 -11.793 -16.214  -7.390
   45   1HD   ARG   6          HD2       ARG   6 -12.835 -16.702 -10.172
   46   2HD   ARG   6          HD1       ARG   6 -13.626 -17.340  -8.731
   47    HE   ARG   6           HE       ARG   6 -13.267 -14.620  -8.325
   48   1HH1  ARG   6          HH11      ARG   6 -15.027 -16.694 -10.513
   49   2HH1  ARG   6          HH12      ARG   6 -16.299 -15.548 -10.767
   50   1HH2  ARG   6          HH21      ARG   6 -14.932 -13.120  -8.658
   51   2HH2  ARG   6          HH22      ARG   6 -16.246 -13.517  -9.715
   52    H    SER   7           HN       SER   7  -9.900 -13.907 -11.612
   53    HA   SER   7           HA       SER   7  -7.337 -13.105 -10.978
   54   1HB   SER   7          HB2       SER   7  -7.286 -12.046 -13.222
   55   2HB   SER   7          HB1       SER   7  -8.014 -13.651 -13.261
   56    HG   SER   7           HG       SER   7  -9.830 -12.795 -13.878
   57    H    GLU   8           HN       GLU   8 -10.287 -11.228 -11.010
   58    HA   GLU   8           HA       GLU   8  -9.469  -8.638 -11.103
   59   1HB   GLU   8          HB2       GLU   8 -11.390  -8.056  -9.782
   60   2HB   GLU   8          HB1       GLU   8 -11.816  -9.441 -10.780
   61   1HG   GLU   8          HG2       GLU   8 -11.351 -10.903  -8.814
   62   2HG   GLU   8          HG1       GLU   8 -11.154  -9.445  -7.849
   63    H    ILE   9           HN       ILE   9  -8.964 -10.917  -8.528
   64    HA   ILE   9           HA       ILE   9  -7.186  -9.012  -7.211
   65    HB   ILE   9           HB       ILE   9  -9.385 -10.556  -5.833
   66   1HG1  ILE   9          HG12      ILE   9 -10.001  -8.363  -6.767
   67   2HG1  ILE   9          HG11      ILE   9 -10.052  -8.354  -5.007
   68   1HG2  ILE   9          HG21      ILE   9  -6.788  -9.981  -4.823
   69   2HG2  ILE   9          HG22      ILE   9  -8.157 -10.717  -3.992
   70   3HG2  ILE   9          HG23      ILE   9  -7.951  -8.966  -3.977
   71   1HD1  ILE   9          HD11      ILE   9  -9.070  -6.320  -5.772
   72   2HD1  ILE   9          HD12      ILE   9  -7.908  -7.193  -6.765
   73   3HD1  ILE   9          HD13      ILE   9  -7.816  -7.288  -5.006
   74    H    ALA  10           HN       ALA  10  -6.034 -10.711  -8.750
   75    HA   ALA  10           HA       ALA  10  -4.633 -12.486  -6.985
   76   1HB   ALA  10          HB1       ALA  10  -5.484 -14.475  -7.526
   77   2HB   ALA  10          HB2       ALA  10  -5.503 -14.087  -9.247
   78   3HB   ALA  10          HB3       ALA  10  -6.842 -13.588  -8.216
   79    H    GLY  11           HN       GLY  11  -2.600 -12.025  -7.510
   80   1HA   GLY  11          HA2       GLY  11  -1.192 -12.752  -9.654
   81   2HA   GLY  11          HA1       GLY  11  -1.930 -11.272 -10.247
   82    H    LYS  12           HN       LYS  12  -0.223  -9.926 -10.384
   83    HA   LYS  12           HA       LYS  12   1.376  -9.535  -7.944
   84   1HB   LYS  12          HB2       LYS  12   3.176  -8.702  -9.438
   85   2HB   LYS  12          HB1       LYS  12   2.773 -10.393  -9.701
   86   1HG   LYS  12          HG2       LYS  12   1.212  -8.674 -11.416
   87   2HG   LYS  12          HG1       LYS  12   2.942  -8.386 -11.616
   88   1HD   LYS  12          HD2       LYS  12   2.146 -10.112 -13.154
   89   2HD   LYS  12          HD1       LYS  12   3.301 -10.773 -11.996
   90   1HE   LYS  12          HE2       LYS  12   1.406 -11.600 -10.639
   91   2HE   LYS  12          HE1       LYS  12   0.297 -11.011 -11.878
   92   1HZ   LYS  12          HZ1       LYS  12   2.430 -12.775 -12.776
   93   2HZ   LYS  12          HZ2       LYS  12   0.815 -12.689 -13.271
   94   3HZ   LYS  12          HZ3       LYS  12   1.217 -13.485 -11.834
   95    H    TRP  13           HN       TRP  13   1.099  -7.711  -6.951
   96    HA   TRP  13           HA       TRP  13  -0.029  -5.396  -8.371
   97   1HB   TRP  13          HB2       TRP  13   0.017  -6.120  -5.434
   98   2HB   TRP  13          HB1       TRP  13  -0.617  -4.612  -6.072
   99    HD1  TRP  13           HD1      TRP  13  -1.527  -7.478  -8.271
  100    HE1  TRP  13           HE1      TRP  13  -3.980  -8.145  -7.878
  101    HE3  TRP  13           HE3      TRP  13  -2.416  -4.809  -4.005
  102    HZ2  TRP  13           HZ2      TRP  13  -6.019  -7.615  -6.004
  103    HZ3  TRP  13           HZ3      TRP  13  -4.642  -4.948  -2.970
  104    HH2  TRP  13           HH2      TRP  13  -6.407  -6.323  -3.950
  105    H    TYR  14           HN       TYR  14   1.156  -3.522  -8.512
  106    HA   TYR  14           HA       TYR  14   3.786  -3.537  -7.187
  107   1HB   TYR  14          HB2       TYR  14   2.870  -1.962  -9.601
  108   2HB   TYR  14          HB1       TYR  14   4.478  -1.897  -8.892
  109    HD1  TYR  14           HD1      TYR  14   2.119  -4.571 -10.049
  110    HD2  TYR  14           HD2      TYR  14   6.086  -3.035 -10.056
  111    HE1  TYR  14           HE1      TYR  14   2.828  -6.424 -11.500
  112    HE2  TYR  14           HE2      TYR  14   6.806  -4.883 -11.508
  113    HH   TYR  14           HH       TYR  14   5.391  -7.591 -11.881
  114    H    VAL  15           HN       VAL  15   4.103  -2.198  -5.538
  115    HA   VAL  15           HA       VAL  15   2.201  -0.035  -5.089
  116    HB   VAL  15           HB       VAL  15   4.287  -1.271  -3.316
  117   1HG1  VAL  15          HG11      VAL  15   2.454   1.021  -2.611
  118   2HG1  VAL  15          HG12      VAL  15   4.185   1.177  -2.915
  119   3HG1  VAL  15          HG13      VAL  15   3.613   0.234  -1.541
  120   1HG2  VAL  15          HG21      VAL  15   1.291  -1.196  -3.267
  121   2HG2  VAL  15          HG22      VAL  15   2.277  -1.780  -1.927
  122   3HG2  VAL  15          HG23      VAL  15   2.329  -2.603  -3.485
  123    H    VAL  16           HN       VAL  16   2.630   1.997  -5.614
  124    HA   VAL  16           HA       VAL  16   5.435   2.859  -5.778
  125    HB   VAL  16           HB       VAL  16   4.262   2.241  -8.021
  126   1HG1  VAL  16          HG11      VAL  16   2.834   3.727  -9.028
  127   2HG1  VAL  16          HG12      VAL  16   3.327   5.072  -7.999
  128   3HG1  VAL  16          HG13      VAL  16   2.289   3.801  -7.355
  129   1HG2  VAL  16          HG21      VAL  16   5.860   3.415  -9.076
  130   2HG2  VAL  16          HG22      VAL  16   6.411   3.709  -7.429
  131   3HG2  VAL  16          HG23      VAL  16   5.447   4.926  -8.265
  132    H    ALA  17           HN       ALA  17   2.034   3.892  -5.584
  133    HA   ALA  17           HA       ALA  17   2.807   6.578  -4.766
  134   1HB   ALA  17          HB1       ALA  17   0.846   7.165  -5.622
  135   2HB   ALA  17          HB2       ALA  17  -0.014   6.061  -4.547
  136   3HB   ALA  17          HB3       ALA  17   0.605   5.481  -6.092
  137    H    LEU  18           HN       LEU  18   2.412   7.500  -2.726
  138    HA   LEU  18           HA       LEU  18   0.997   6.124  -0.687
  139   1HB   LEU  18          HB2       LEU  18   3.041   5.915   0.847
  140   2HB   LEU  18          HB1       LEU  18   2.745   4.671  -0.342
  141    HG   LEU  18           HG       LEU  18   4.763   6.894  -0.670
  142   1HD1  LEU  18          HD11      LEU  18   5.082   5.114   1.192
  143   2HD1  LEU  18          HD12      LEU  18   6.416   5.489   0.101
  144   3HD1  LEU  18          HD13      LEU  18   5.446   4.039  -0.157
  145   1HD2  LEU  18          HD21      LEU  18   4.346   6.195  -2.828
  146   2HD2  LEU  18          HD22      LEU  18   3.946   4.552  -2.326
  147   3HD2  LEU  18          HD23      LEU  18   5.626   5.082  -2.346
  148    H    ALA  19           HN       ALA  19   1.847   7.116   1.608
  149    HA   ALA  19           HA       ALA  19   2.667   9.823   1.669
  150   1HB   ALA  19          HB1       ALA  19   0.787  10.874   1.056
  151   2HB   ALA  19          HB2       ALA  19   0.044  10.251   2.528
  152   3HB   ALA  19          HB3       ALA  19  -0.107   9.356   1.017
  153    H    SER  20           HN       SER  20   3.603   9.876   3.711
  154    HA   SER  20           HA       SER  20   2.101   8.423   5.810
  155   1HB   SER  20          HB2       SER  20   4.002   7.105   5.103
  156   2HB   SER  20          HB1       SER  20   5.088   8.461   5.406
  157    HG   SER  20           HG       SER  20   4.020   6.655   7.148
  158    H    ASN  21           HN       ASN  21   1.830   9.278   7.757
  159    HA   ASN  21           HA       ASN  21   3.217  11.806   8.399
  160   1HB   ASN  21          HB2       ASN  21   0.558  10.993   9.592
  161   2HB   ASN  21          HB1       ASN  21   1.336  12.564   9.648
  162   1HD2  ASN  21          HD21      ASN  21   0.052  10.230   7.335
  163   2HD2  ASN  21          HD22      ASN  21  -0.630  11.401   6.268
  164    H    THR  22           HN       THR  22   3.902  12.060  10.579
  165    HA   THR  22           HA       THR  22   4.182  11.375  12.819
  166    HB   THR  22           HB       THR  22   3.799   8.529  11.865
  167    HG1  THR  22           HG1      THR  22   1.949  10.323  13.043
  168   1HG2  THR  22          HG21      THR  22   4.639   8.067  13.876
  169   2HG2  THR  22          HG22      THR  22   3.060   8.578  14.468
  170   3HG2  THR  22          HG23      THR  22   4.411   9.713  14.469
  171    H    GLU  23           HN       GLU  23   6.244  11.896  13.036
  172    HA   GLU  23           HA       GLU  23   8.511  11.875  12.922
  173   1HB   GLU  23          HB2       GLU  23   8.071   8.884  12.965
  174   2HB   GLU  23          HB1       GLU  23   9.568   9.709  13.374
  175   1HG   GLU  23          HG2       GLU  23   8.424  10.822  15.246
  176   2HG   GLU  23          HG1       GLU  23   6.954   9.931  14.855
  177    H    PHE  24           HN       PHE  24   9.486  12.587  11.166
  178    HA   PHE  24           HA       PHE  24   9.214  11.201   8.637
  179   1HB   PHE  24          HB2       PHE  24  10.459  13.130   7.711
  180   2HB   PHE  24          HB1       PHE  24   9.027  13.615   8.611
  181    HD1  PHE  24           HD1      PHE  24   9.215  15.337  10.112
  182    HD2  PHE  24           HD2      PHE  24  12.687  13.080   9.130
  183    HE1  PHE  24           HE1      PHE  24  10.586  16.861  11.471
  184    HE2  PHE  24           HE2      PHE  24  14.063  14.597  10.492
  185    HZ   PHE  24           HZ       PHE  24  13.013  16.492  11.664
  186    H    PHE  25           HN       PHE  25  11.636  11.748  11.093
  187    HA   PHE  25           HA       PHE  25  13.909  10.969   9.633
  188   1HB   PHE  25          HB2       PHE  25  14.037  12.178  11.757
  189   2HB   PHE  25          HB1       PHE  25  13.381  10.781  12.603
  190    HD1  PHE  25           HD1      PHE  25  16.027  11.060   9.994
  191    HD2  PHE  25           HD2      PHE  25  15.029   9.960  13.981
  192    HE1  PHE  25           HE1      PHE  25  18.306  10.193  10.321
  193    HE2  PHE  25           HE2      PHE  25  17.306   9.092  14.317
  194    HZ   PHE  25           HZ       PHE  25  18.949   9.208  12.485
  195    H    LEU  26           HN       LEU  26  11.751   9.078  11.737
  196    HA   LEU  26           HA       LEU  26  13.224   6.661  11.363
  197   1HB   LEU  26          HB2       LEU  26  10.451   7.131  12.446
  198   2HB   LEU  26          HB1       LEU  26  11.284   5.588  12.480
  199    HG   LEU  26           HG       LEU  26  12.099   8.105  13.932
  200   1HD1  LEU  26          HD11      LEU  26  10.172   6.628  14.770
  201   2HD1  LEU  26          HD12      LEU  26  11.463   7.036  15.899
  202   3HD1  LEU  26          HD13      LEU  26  11.428   5.446  15.137
  203   1HD2  LEU  26          HD21      LEU  26  14.167   7.243  13.565
  204   2HD2  LEU  26          HD22      LEU  26  13.564   5.605  13.315
  205   3HD2  LEU  26          HD23      LEU  26  13.715   6.249  14.950
  206    H    ARG  27           HN       ARG  27  10.216   7.943   9.974
  207    HA   ARG  27           HA       ARG  27   9.512   5.640   8.551
  208   1HB   ARG  27          HB2       ARG  27   8.102   7.109   7.175
  209   2HB   ARG  27          HB1       ARG  27   7.922   7.427   8.892
  210   1HG   ARG  27          HG2       ARG  27   8.014   9.551   8.075
  211   2HG   ARG  27          HG1       ARG  27   9.719   9.272   8.426
  212   1HD   ARG  27          HD2       ARG  27   9.402  10.316   6.236
  213   2HD   ARG  27          HD1       ARG  27  10.124   8.719   6.089
  214    HE   ARG  27           HE       ARG  27   7.355   8.453   5.842
  215   1HH1  ARG  27          HH11      ARG  27  10.046   9.853   4.116
  216   2HH1  ARG  27          HH12      ARG  27   9.308   9.665   2.561
  217   1HH2  ARG  27          HH21      ARG  27   6.385   8.206   3.791
  218   2HH2  ARG  27          HH22      ARG  27   7.238   8.733   2.379
  219    H    GLU  28           HN       GLU  28  11.696   8.278   7.690
  220    HA   GLU  28           HA       GLU  28  11.989   7.474   4.976
  221   1HB   GLU  28          HB2       GLU  28  13.908   8.993   4.916
  222   2HB   GLU  28          HB1       GLU  28  12.514   9.752   5.670
  223   1HG   GLU  28          HG2       GLU  28  13.482   9.317   7.874
  224   2HG   GLU  28          HG1       GLU  28  14.886   8.583   7.103
  225    H    LYS  29           HN       LYS  29  13.936   6.903   7.895
  226    HA   LYS  29           HA       LYS  29  15.853   5.305   6.487
  227   1HB   LYS  29          HB2       LYS  29  15.366   5.664   9.450
  228   2HB   LYS  29          HB1       LYS  29  16.722   4.784   8.757
  229   1HG   LYS  29          HG2       LYS  29  17.526   6.800   7.686
  230   2HG   LYS  29          HG1       LYS  29  16.131   7.696   8.281
  231   1HD   LYS  29          HD2       LYS  29  18.036   8.186   9.666
  232   2HD   LYS  29          HD1       LYS  29  16.876   7.240  10.598
  233   1HE   LYS  29          HE2       LYS  29  19.231   6.015   9.179
  234   2HE   LYS  29          HE1       LYS  29  19.313   6.596  10.840
  235   1HZ   LYS  29          HZ1       LYS  29  17.086   4.997  10.755
  236   2HZ   LYS  29          HZ2       LYS  29  18.584   4.602  11.430
  237   3HZ   LYS  29          HZ3       LYS  29  18.235   4.161   9.835
  238    H    ASP  30           HN       ASP  30  13.069   4.636   8.560
  239    HA   ASP  30           HA       ASP  30  13.434   1.826   8.656
  240   1HB   ASP  30          HB2       ASP  30  12.070   3.045  10.299
  241   2HB   ASP  30          HB1       ASP  30  10.909   3.449   9.038
  242    H    LYS  31           HN       LYS  31  11.119   3.804   6.786
  243    HA   LYS  31           HA       LYS  31  10.943   1.589   4.849
  244   1HB   LYS  31          HB2       LYS  31   8.818   1.880   5.956
  245   2HB   LYS  31          HB1       LYS  31   8.852   3.613   5.667
  246   1HG   LYS  31          HG2       LYS  31   7.299   2.477   4.173
  247   2HG   LYS  31          HG1       LYS  31   8.610   3.243   3.277
  248   1HD   LYS  31          HD2       LYS  31   9.740   1.073   3.091
  249   2HD   LYS  31          HD1       LYS  31   8.420   0.314   3.986
  250   1HE   LYS  31          HE2       LYS  31   6.849   0.963   2.233
  251   2HE   LYS  31          HE1       LYS  31   8.153   1.749   1.346
  252   1HZ   LYS  31          HZ1       LYS  31   7.758  -0.393   0.406
  253   2HZ   LYS  31          HZ2       LYS  31   7.883  -1.152   1.912
  254   3HZ   LYS  31          HZ3       LYS  31   9.248  -0.447   1.205
  255    H    MET  32           HN       MET  32  11.863   2.021   2.956
  256    HA   MET  32           HA       MET  32  11.400   4.358   1.459
  257   1HB   MET  32          HB2       MET  32  12.851   5.407   3.123
  258   2HB   MET  32          HB1       MET  32  14.105   4.218   2.802
  259   1HG   MET  32          HG2       MET  32  14.329   5.056   0.529
  260   2HG   MET  32          HG1       MET  32  13.056   6.238   0.834
  261   1HE   MET  32          HE1       MET  32  14.969   8.671   0.416
  262   2HE   MET  32          HE2       MET  32  15.230   7.148  -0.431
  263   3HE   MET  32          HE3       MET  32  16.569   7.927   0.409
  264    H    LYS  33           HN       LYS  33  10.982   2.329   0.232
  265    HA   LYS  33           HA       LYS  33  13.209   1.806  -1.541
  266   1HB   LYS  33          HB2       LYS  33  11.888  -0.449  -0.027
  267   2HB   LYS  33          HB1       LYS  33  13.055  -0.639  -1.324
  268   1HG   LYS  33          HG2       LYS  33  14.771   0.400   0.056
  269   2HG   LYS  33          HG1       LYS  33  13.596   0.634   1.352
  270   1HD   LYS  33          HD2       LYS  33  13.300  -1.750   1.574
  271   2HD   LYS  33          HD1       LYS  33  14.348  -2.044   0.188
  272   1HE   LYS  33          HE2       LYS  33  16.235  -1.083   1.416
  273   2HE   LYS  33          HE1       LYS  33  15.183  -0.788   2.801
  274   1HZ   LYS  33          HZ1       LYS  33  16.622  -2.891   2.785
  275   2HZ   LYS  33          HZ2       LYS  33  15.489  -3.506   1.690
  276   3HZ   LYS  33          HZ3       LYS  33  14.999  -3.043   3.241
  277    H    MET  34           HN       MET  34  12.485   0.398  -3.414
  278    HA   MET  34           HA       MET  34  10.006   1.320  -4.437
  279   1HB   MET  34          HB2       MET  34  11.869   0.574  -5.885
  280   2HB   MET  34          HB1       MET  34  11.658  -1.070  -5.302
  281   1HG   MET  34          HG2       MET  34   9.431  -1.143  -6.279
  282   2HG   MET  34          HG1       MET  34   9.623   0.515  -6.848
  283   1HE   MET  34          HE1       MET  34  11.441   1.262  -8.581
  284   2HE   MET  34          HE2       MET  34  12.488   0.162  -9.477
  285   3HE   MET  34          HE3       MET  34  12.761   0.434  -7.756
  286    H    ALA  35           HN       ALA  35   7.945   0.171  -4.620
  287    HA   ALA  35           HA       ALA  35   7.850  -2.104  -2.746
  288   1HB   ALA  35          HB1       ALA  35   5.636  -1.383  -2.091
  289   2HB   ALA  35          HB2       ALA  35   5.724  -0.038  -3.229
  290   3HB   ALA  35          HB3       ALA  35   6.817  -0.096  -1.850
  291    H    MET  36           HN       MET  36   7.360  -3.941  -3.552
  292    HA   MET  36           HA       MET  36   5.539  -4.147  -5.865
  293   1HB   MET  36          HB2       MET  36   7.904  -5.939  -5.231
  294   2HB   MET  36          HB1       MET  36   6.809  -6.122  -6.595
  295   1HG   MET  36          HG2       MET  36   7.580  -4.001  -7.509
  296   2HG   MET  36          HG1       MET  36   8.662  -3.797  -6.133
  297   1HE   MET  36          HE1       MET  36  10.000  -7.263  -6.204
  298   2HE   MET  36          HE2       MET  36  10.046  -5.717  -5.356
  299   3HE   MET  36          HE3       MET  36  11.372  -6.177  -6.425
  300    H    ALA  37           HN       ALA  37   4.079  -6.006  -5.745
  301    HA   ALA  37           HA       ALA  37   4.191  -7.622  -3.341
  302   1HB   ALA  37          HB1       ALA  37   2.446  -6.768  -2.182
  303   2HB   ALA  37          HB2       ALA  37   1.605  -6.227  -3.635
  304   3HB   ALA  37          HB3       ALA  37   2.958  -5.292  -2.997
  305    H    ARG  38           HN       ARG  38   2.818  -9.401  -3.298
  306    HA   ARG  38           HA       ARG  38   1.372  -9.961  -5.804
  307   1HB   ARG  38          HB2       ARG  38   3.445 -11.236  -5.806
  308   2HB   ARG  38          HB1       ARG  38   3.098 -11.862  -4.202
  309   1HG   ARG  38          HG2       ARG  38   1.124 -13.018  -5.106
  310   2HG   ARG  38          HG1       ARG  38   1.538 -12.423  -6.714
  311   1HD   ARG  38          HD2       ARG  38   3.684 -13.612  -6.589
  312   2HD   ARG  38          HD1       ARG  38   3.245 -14.222  -4.993
  313    HE   ARG  38           HE       ARG  38   1.216 -14.930  -6.772
  314   1HH1  ARG  38          HH11      ARG  38   4.585 -15.658  -6.217
  315   2HH1  ARG  38          HH12      ARG  38   4.478 -17.251  -6.884
  316   1HH2  ARG  38          HH21      ARG  38   1.077 -17.027  -7.648
  317   2HH2  ARG  38          HH22      ARG  38   2.490 -18.028  -7.697
  318    H    ILE  39           HN       ILE  39  -0.740 -10.189  -5.397
  319    HA   ILE  39           HA       ILE  39  -1.596 -10.827  -2.681
  320    HB   ILE  39           HB       ILE  39  -2.568  -8.851  -3.759
  321   1HG1  ILE  39          HG12      ILE  39  -4.708 -10.954  -3.423
  322   2HG1  ILE  39          HG11      ILE  39  -3.809 -10.294  -2.060
  323   1HG2  ILE  39          HG21      ILE  39  -3.498 -10.866  -5.773
  324   2HG2  ILE  39          HG22      ILE  39  -2.661  -9.336  -6.036
  325   3HG2  ILE  39          HG23      ILE  39  -4.353  -9.343  -5.536
  326   1HD1  ILE  39          HD11      ILE  39  -5.866  -9.126  -2.205
  327   2HD1  ILE  39          HD12      ILE  39  -5.646  -8.826  -3.929
  328   3HD1  ILE  39          HD13      ILE  39  -4.603  -8.027  -2.755
  329    H    SER  40           HN       SER  40  -2.940 -12.459  -2.110
  330    HA   SER  40           HA       SER  40  -4.024 -14.318  -4.027
  331   1HB   SER  40          HB2       SER  40  -1.847 -15.210  -2.116
  332   2HB   SER  40          HB1       SER  40  -2.829 -16.286  -3.112
  333    HG   SER  40           HG       SER  40  -0.953 -15.920  -4.223
  334    H    PHE  41           HN       PHE  41  -5.913 -15.048  -3.238
  335    HA   PHE  41           HA       PHE  41  -6.587 -14.468  -0.482
  336   1HB   PHE  41          HB2       PHE  41  -8.871 -15.116  -1.125
  337   2HB   PHE  41          HB1       PHE  41  -8.197 -13.912  -2.216
  338    HD1  PHE  41           HD1      PHE  41  -8.322 -14.250  -4.488
  339    HD2  PHE  41           HD2      PHE  41  -8.643 -17.597  -1.880
  340    HE1  PHE  41           HE1      PHE  41  -8.870 -15.687  -6.407
  341    HE2  PHE  41           HE2      PHE  41  -9.186 -19.043  -3.797
  342    HZ   PHE  41           HZ       PHE  41  -9.302 -18.087  -6.064
  343    H    LEU  42           HN       LEU  42  -6.941 -15.883   1.143
  344    HA   LEU  42           HA       LEU  42  -6.503 -18.736   0.556
  345   1HB   LEU  42          HB2       LEU  42  -5.825 -17.168   3.044
  346   2HB   LEU  42          HB1       LEU  42  -5.771 -18.915   2.952
  347    HG   LEU  42           HG       LEU  42  -4.039 -18.760   1.204
  348   1HD1  LEU  42          HD11      LEU  42  -4.465 -15.828   1.624
  349   2HD1  LEU  42          HD12      LEU  42  -4.362 -16.736   0.116
  350   3HD1  LEU  42          HD13      LEU  42  -2.910 -16.449   1.072
  351   1HD2  LEU  42          HD21      LEU  42  -3.704 -17.667   3.937
  352   2HD2  LEU  42          HD22      LEU  42  -2.346 -17.504   2.825
  353   3HD2  LEU  42          HD23      LEU  42  -2.996 -19.102   3.194
  354    H    GLY  43           HN       GLY  43  -7.864 -20.258   1.486
  355   1HA   GLY  43          HA2       GLY  43 -10.537 -19.584   1.825
  356   2HA   GLY  43          HA1       GLY  43  -9.817 -21.091   2.363
  357    H    GLU  44           HN       GLU  44 -11.453 -20.917   4.047
  358    HA   GLU  44           HA       GLU  44 -12.044 -20.615   6.216
  359   1HB   GLU  44          HB2       GLU  44  -9.243 -19.508   6.477
  360   2HB   GLU  44          HB1       GLU  44 -10.302 -19.909   7.823
  361   1HG   GLU  44          HG2       GLU  44  -9.228 -21.837   5.776
  362   2HG   GLU  44          HG1       GLU  44  -8.662 -21.653   7.436
  363    H    ASP  45           HN       ASP  45  -9.924 -17.804   5.787
  364    HA   ASP  45           HA       ASP  45 -11.780 -15.854   5.226
  365   1HB   ASP  45          HB2       ASP  45 -12.181 -14.811   7.452
  366   2HB   ASP  45          HB1       ASP  45 -12.938 -16.391   7.303
  367    H    GLU  46           HN       GLU  46  -9.180 -16.298   4.517
  368    HA   GLU  46           HA       GLU  46  -7.927 -13.862   5.485
  369   1HB   GLU  46          HB2       GLU  46  -6.563 -16.550   5.663
  370   2HB   GLU  46          HB1       GLU  46  -5.768 -15.003   5.912
  371   1HG   GLU  46          HG2       GLU  46  -7.253 -14.564   7.815
  372   2HG   GLU  46          HG1       GLU  46  -7.996 -16.145   7.579
  373    H    LEU  47           HN       LEU  47  -6.562 -12.900   4.093
  374    HA   LEU  47           HA       LEU  47  -5.781 -14.272   1.635
  375   1HB   LEU  47          HB2       LEU  47  -6.562 -12.532   0.191
  376   2HB   LEU  47          HB1       LEU  47  -7.917 -13.061   1.166
  377    HG   LEU  47           HG       LEU  47  -7.398 -11.041   2.664
  378   1HD1  LEU  47          HD11      LEU  47  -5.384 -10.160   2.087
  379   2HD1  LEU  47          HD12      LEU  47  -6.411  -9.208   1.014
  380   3HD1  LEU  47          HD13      LEU  47  -5.545 -10.613   0.391
  381   1HD2  LEU  47          HD21      LEU  47  -9.375 -10.914   1.472
  382   2HD2  LEU  47          HD22      LEU  47  -8.560 -10.972  -0.090
  383   3HD2  LEU  47          HD23      LEU  47  -8.495  -9.503   0.883
  384    H    LYS  48           HN       LYS  48  -3.850 -13.336   0.693
  385    HA   LYS  48           HA       LYS  48  -2.579 -11.334   2.436
  386   1HB   LYS  48          HB2       LYS  48  -0.535 -12.583   2.510
  387   2HB   LYS  48          HB1       LYS  48  -1.851 -13.627   3.027
  388   1HG   LYS  48          HG2       LYS  48  -1.801 -14.879   1.064
  389   2HG   LYS  48          HG1       LYS  48  -0.895 -13.645   0.189
  390   1HD   LYS  48          HD2       LYS  48   1.061 -14.093   1.597
  391   2HD   LYS  48          HD1       LYS  48   0.154 -15.342   2.455
  392   1HE   LYS  48          HE2       LYS  48   1.636 -16.282   0.733
  393   2HE   LYS  48          HE1       LYS  48  -0.062 -16.626   0.409
  394   1HZ   LYS  48          HZ1       LYS  48   1.691 -15.562  -1.357
  395   2HZ   LYS  48          HZ2       LYS  48   0.864 -14.192  -0.810
  396   3HZ   LYS  48          HZ3       LYS  48   0.006 -15.482  -1.488
  397    H    VAL  49           HN       VAL  49  -0.777 -10.243   1.631
  398    HA   VAL  49           HA       VAL  49  -0.351 -10.305  -1.255
  399    HB   VAL  49           HB       VAL  49  -1.952  -8.418  -0.618
  400   1HG1  VAL  49          HG11      VAL  49  -0.493  -7.887   1.466
  401   2HG1  VAL  49          HG12      VAL  49  -1.282  -6.579   0.585
  402   3HG1  VAL  49          HG13      VAL  49   0.434  -6.905   0.336
  403   1HG2  VAL  49          HG21      VAL  49  -1.300  -7.476  -2.511
  404   2HG2  VAL  49          HG22      VAL  49   0.104  -8.541  -2.485
  405   3HG2  VAL  49          HG23      VAL  49   0.213  -6.922  -1.796
  406    H    SER  50           HN       SER  50   1.695 -10.998  -1.324
  407    HA   SER  50           HA       SER  50   3.580 -10.270   0.755
  408   1HB   SER  50          HB2       SER  50   5.145 -11.759  -0.582
  409   2HB   SER  50          HB1       SER  50   3.699 -12.554   0.044
  410    HG   SER  50           HG       SER  50   2.903 -12.715  -1.944
  411    H    TYR  51           HN       TYR  51   4.383  -8.254   0.593
  412    HA   TYR  51           HA       TYR  51   5.155  -7.331  -2.064
  413   1HB   TYR  51          HB2       TYR  51   5.424  -5.077  -0.809
  414   2HB   TYR  51          HB1       TYR  51   3.816  -5.658  -1.206
  415    HD1  TYR  51           HD1      TYR  51   6.265  -5.991   1.621
  416    HD2  TYR  51           HD2      TYR  51   2.228  -5.418   0.409
  417    HE1  TYR  51           HE1      TYR  51   5.594  -5.765   3.975
  418    HE2  TYR  51           HE2      TYR  51   1.548  -5.189   2.758
  419    HH   TYR  51           HH       TYR  51   3.754  -4.734   5.269
  420    H    ALA  52           HN       ALA  52   7.168  -6.916  -2.645
  421    HA   ALA  52           HA       ALA  52   9.254  -7.405  -0.628
  422   1HB   ALA  52          HB1       ALA  52   9.260  -9.098  -2.345
  423   2HB   ALA  52          HB2       ALA  52  10.690  -8.086  -2.528
  424   3HB   ALA  52          HB3       ALA  52   9.312  -7.870  -3.608
  425    H    VAL  53           HN       VAL  53  10.453  -5.722  -0.076
  426    HA   VAL  53           HA       VAL  53  10.444  -3.354  -1.786
  427    HB   VAL  53           HB       VAL  53  11.286  -2.136   0.149
  428   1HG1  VAL  53          HG11      VAL  53   8.936  -2.182  -0.010
  429   2HG1  VAL  53          HG12      VAL  53   9.308  -2.528   1.679
  430   3HG1  VAL  53          HG13      VAL  53   8.850  -3.838   0.591
  431   1HG2  VAL  53          HG21      VAL  53  11.252  -3.401   2.381
  432   2HG2  VAL  53          HG22      VAL  53  12.645  -3.627   1.324
  433   3HG2  VAL  53          HG23      VAL  53  11.387  -4.858   1.401
  434    HA   PRO  54           HA       PRO  54  14.733  -4.493  -2.630
  435   1HB   PRO  54          HB2       PRO  54  14.707  -3.810  -5.210
  436   2HB   PRO  54          HB1       PRO  54  13.846  -5.243  -4.636
  437   1HG   PRO  54          HG2       PRO  54  12.773  -2.668  -5.576
  438   2HG   PRO  54          HG1       PRO  54  11.978  -4.246  -5.477
  439   1HD   PRO  54          HD2       PRO  54  11.863  -2.030  -3.601
  440   2HD   PRO  54          HD1       PRO  54  10.929  -3.541  -3.596
  441    H    LYS  55           HN       LYS  55  16.567  -3.357  -2.583
  442    HA   LYS  55           HA       LYS  55  17.087  -0.848  -3.698
  443   1HB   LYS  55          HB2       LYS  55  16.146  -0.812  -0.862
  444   2HB   LYS  55          HB1       LYS  55  17.483   0.238  -1.299
  445   1HG   LYS  55          HG2       LYS  55  14.708   0.264  -2.465
  446   2HG   LYS  55          HG1       LYS  55  15.440   1.475  -1.421
  447   1HD   LYS  55          HD2       LYS  55  17.132   1.908  -3.179
  448   2HD   LYS  55          HD1       LYS  55  16.278   0.780  -4.233
  449   1HE   LYS  55          HE2       LYS  55  15.115   3.293  -3.040
  450   2HE   LYS  55          HE1       LYS  55  15.672   3.111  -4.700
  451   1HZ   LYS  55          HZ1       LYS  55  13.547   2.590  -5.089
  452   2HZ   LYS  55          HZ2       LYS  55  13.220   2.218  -3.474
  453   3HZ   LYS  55          HZ3       LYS  55  13.955   1.068  -4.472
  454    HA   PRO  56           HA       PRO  56  20.610  -3.423  -1.993
  455   1HB   PRO  56          HB2       PRO  56  21.276  -4.329  -4.636
  456   2HB   PRO  56          HB1       PRO  56  20.696  -5.277  -3.267
  457   1HG   PRO  56          HG2       PRO  56  19.261  -4.835  -5.572
  458   2HG   PRO  56          HG1       PRO  56  18.543  -5.249  -4.006
  459   1HD   PRO  56          HD2       PRO  56  18.797  -2.577  -5.330
  460   2HD   PRO  56          HD1       PRO  56  17.450  -3.248  -4.387
  461    H    ASN  57           HN       ASN  57  20.529  -0.609  -2.816
  462    HA   ASN  57           HA       ASN  57  23.310  -0.380  -3.718
  463   1HB   ASN  57          HB2       ASN  57  20.957   1.160  -4.825
  464   2HB   ASN  57          HB1       ASN  57  22.622   1.675  -5.035
  465   1HD2  ASN  57          HD21      ASN  57  23.149  -1.437  -5.164
  466   2HD2  ASN  57          HD22      ASN  57  22.831  -1.776  -6.823
  467    H    GLY  58           HN       GLY  58  22.167  -0.287  -1.123
  468   1HA   GLY  58          HA2       GLY  58  23.461   1.692   0.162
  469   2HA   GLY  58          HA1       GLY  58  21.968   2.487  -0.327
  470    H    CYS  59           HN       CYS  59  20.108   0.573  -0.044
  471    HA   CYS  59           HA       CYS  59  20.079   0.175   2.849
  472   1HB   CYS  59          HB2       CYS  59  17.848   0.181   0.804
  473   2HB   CYS  59          HB1       CYS  59  17.614  -0.163   2.514
  474    H    ARG  60           HN       ARG  60  18.025  -1.778   0.781
  475    HA   ARG  60           HA       ARG  60  19.634  -4.012   0.410
  476   1HB   ARG  60          HB2       ARG  60  19.535  -3.836   3.009
  477   2HB   ARG  60          HB1       ARG  60  17.912  -4.479   2.832
  478   1HG   ARG  60          HG2       ARG  60  19.432  -6.273   3.309
  479   2HG   ARG  60          HG1       ARG  60  18.857  -6.437   1.650
  480   1HD   ARG  60          HD2       ARG  60  21.262  -6.859   1.810
  481   2HD   ARG  60          HD1       ARG  60  20.915  -5.446   0.815
  482    HE   ARG  60           HE       ARG  60  22.146  -4.216   2.278
  483   1HH1  ARG  60          HH11      ARG  60  21.047  -7.081   3.944
  484   2HH1  ARG  60          HH12      ARG  60  21.835  -6.669   5.429
  485   1HH2  ARG  60          HH21      ARG  60  23.183  -3.677   4.230
  486   2HH2  ARG  60          HH22      ARG  60  23.048  -4.739   5.592
  487    H    LYS  61           HN       LYS  61  17.166  -5.664   1.607
  488    HA   LYS  61           HA       LYS  61  15.033  -4.937  -0.147
  489   1HB   LYS  61          HB2       LYS  61  16.490  -6.079  -1.757
  490   2HB   LYS  61          HB1       LYS  61  16.583  -7.478  -0.695
  491   1HG   LYS  61          HG2       LYS  61  14.181  -7.848  -0.970
  492   2HG   LYS  61          HG1       LYS  61  14.091  -6.450  -2.041
  493   1HD   LYS  61          HD2       LYS  61  15.629  -7.549  -3.600
  494   2HD   LYS  61          HD1       LYS  61  15.718  -8.946  -2.525
  495   1HE   LYS  61          HE2       LYS  61  13.314  -9.315  -2.812
  496   2HE   LYS  61          HE1       LYS  61  13.228  -7.917  -3.882
  497   1HZ   LYS  61          HZ1       LYS  61  14.976  -9.166  -5.247
  498   2HZ   LYS  61          HZ2       LYS  61  13.376  -9.710  -5.320
  499   3HZ   LYS  61          HZ3       LYS  61  14.505 -10.533  -4.367
  500    H    TRP  62           HN       TRP  62  13.078  -5.853   0.574
  501    HA   TRP  62           HA       TRP  62  13.264  -8.067   2.465
  502   1HB   TRP  62          HB2       TRP  62  13.556  -6.090   3.866
  503   2HB   TRP  62          HB1       TRP  62  12.062  -5.407   3.237
  504    HD1  TRP  62           HD1      TRP  62  10.335  -5.515   5.119
  505    HE1  TRP  62           HE1      TRP  62   9.561  -7.287   6.817
  506    HE3  TRP  62           HE3      TRP  62  13.694  -9.217   4.026
  507    HZ2  TRP  62           HZ2      TRP  62  10.278  -9.904   7.593
  508    HZ3  TRP  62           HZ3      TRP  62  13.579 -11.324   5.293
  509    HH2  TRP  62           HH2      TRP  62  11.906 -11.658   7.040
  510    H    GLU  63           HN       GLU  63  11.424  -9.249   2.761
  511    HA   GLU  63           HA       GLU  63   9.052  -8.420   1.238
  512   1HB   GLU  63          HB2       GLU  63   8.711 -10.807   0.606
  513   2HB   GLU  63          HB1       GLU  63  10.140 -10.083  -0.117
  514   1HG   GLU  63          HG2       GLU  63  10.757 -12.248   0.562
  515   2HG   GLU  63          HG1       GLU  63  11.478 -11.139   1.727
  516    H    THR  64           HN       THR  64   7.098  -8.832   2.191
  517    HA   THR  64           HA       THR  64   7.019 -10.447   4.613
  518    HB   THR  64           HB       THR  64   6.273  -7.518   4.562
  519    HG1  THR  64           HG1      THR  64   8.247  -8.995   5.952
  520   1HG2  THR  64          HG21      THR  64   5.602  -7.702   6.843
  521   2HG2  THR  64          HG22      THR  64   6.023  -9.414   6.881
  522   3HG2  THR  64          HG23      THR  64   4.669  -8.859   5.896
  523    H    THR  65           HN       THR  65   5.090 -11.393   4.979
  524    HA   THR  65           HA       THR  65   3.058 -11.036   2.910
  525    HB   THR  65           HB       THR  65   3.662 -13.222   4.891
  526    HG1  THR  65           HG1      THR  65   3.538 -13.194   2.060
  527   1HG2  THR  65          HG21      THR  65   1.328 -13.321   4.878
  528   2HG2  THR  65          HG22      THR  65   1.856 -14.517   3.695
  529   3HG2  THR  65          HG23      THR  65   1.238 -12.956   3.155
  530    H    PHE  66           HN       PHE  66   1.490  -9.599   3.388
  531    HA   PHE  66           HA       PHE  66   0.582  -9.412   6.175
  532   1HB   PHE  66          HB2       PHE  66   0.478  -7.581   3.831
  533   2HB   PHE  66          HB1       PHE  66  -0.859  -7.494   4.969
  534    HD1  PHE  66           HD1      PHE  66  -0.298  -5.223   5.598
  535    HD2  PHE  66           HD2      PHE  66   2.493  -8.395   6.130
  536    HE1  PHE  66           HE1      PHE  66   1.036  -3.796   7.093
  537    HE2  PHE  66           HE2      PHE  66   3.831  -6.970   7.626
  538    HZ   PHE  66           HZ       PHE  66   3.102  -4.668   8.109
  539    H    LYS  67           HN       LYS  67  -1.109 -10.604   6.780
  540    HA   LYS  67           HA       LYS  67  -3.227 -11.151   4.823
  541   1HB   LYS  67          HB2       LYS  67  -1.660 -13.031   4.791
  542   2HB   LYS  67          HB1       LYS  67  -1.861 -13.233   6.523
  543   1HG   LYS  67          HG2       LYS  67  -4.331 -13.595   6.031
  544   2HG   LYS  67          HG1       LYS  67  -3.851 -13.751   4.341
  545   1HD   LYS  67          HD2       LYS  67  -2.806 -15.432   6.622
  546   2HD   LYS  67          HD1       LYS  67  -4.036 -15.932   5.463
  547   1HE   LYS  67          HE2       LYS  67  -1.962 -16.879   4.775
  548   2HE   LYS  67          HE1       LYS  67  -2.355 -15.584   3.646
  549   1HZ   LYS  67          HZ1       LYS  67   0.011 -15.889   4.896
  550   2HZ   LYS  67          HZ2       LYS  67  -0.745 -14.749   5.888
  551   3HZ   LYS  67          HZ3       LYS  67  -0.547 -14.435   4.238
  552    H    LYS  68           HN       LYS  68  -5.255 -11.306   5.589
  553    HA   LYS  68           HA       LYS  68  -6.053 -12.074   8.111
  554   1HB   LYS  68          HB2       LYS  68  -4.847  -9.897   8.723
  555   2HB   LYS  68          HB1       LYS  68  -6.207  -9.072   7.973
  556   1HG   LYS  68          HG2       LYS  68  -6.540  -9.220  10.368
  557   2HG   LYS  68          HG1       LYS  68  -7.734 -10.211   9.536
  558   1HD   LYS  68          HD2       LYS  68  -6.407 -12.208   9.998
  559   2HD   LYS  68          HD1       LYS  68  -5.190 -11.218  10.807
  560   1HE   LYS  68          HE2       LYS  68  -6.680 -12.301  12.416
  561   2HE   LYS  68          HE1       LYS  68  -6.828 -10.545  12.478
  562   1HZ   LYS  68          HZ1       LYS  68  -8.954 -11.921  12.493
  563   2HZ   LYS  68          HZ2       LYS  68  -8.668 -12.181  10.847
  564   3HZ   LYS  68          HZ3       LYS  68  -8.887 -10.608  11.428
  565    H    THR  69           HN       THR  69  -8.083  -9.511   7.883
  566    HA   THR  69           HA       THR  69  -9.850 -11.018   6.088
  567    HB   THR  69           HB       THR  69 -10.684 -10.791   8.346
  568    HG1  THR  69           HG1      THR  69 -12.529 -10.640   7.398
  569   1HG2  THR  69          HG21      THR  69 -11.335  -7.996   8.361
  570   2HG2  THR  69          HG22      THR  69  -9.588  -8.234   8.306
  571   3HG2  THR  69          HG23      THR  69 -10.539  -8.976   9.592
  572    H    SER  70           HN       SER  70 -11.255  -9.968   4.645
  573    HA   SER  70           HA       SER  70 -10.744  -7.174   3.986
  574   1HB   SER  70          HB2       SER  70  -9.136  -8.426   2.591
  575   2HB   SER  70          HB1       SER  70 -10.459  -9.403   1.955
  576    HG   SER  70           HG       SER  70 -11.335  -7.526   1.041
  577    H    ASP  71           HN       ASP  71 -12.604  -6.149   3.413
  578    HA   ASP  71           HA       ASP  71 -15.039  -7.715   3.422
  579   1HB   ASP  71          HB2       ASP  71 -16.232  -5.616   3.375
  580   2HB   ASP  71          HB1       ASP  71 -14.924  -5.527   4.546
  581    H    ASP  72           HN       ASP  72 -16.737  -7.583   1.855
  582    HA   ASP  72           HA       ASP  72 -15.770  -7.886  -0.845
  583   1HB   ASP  72          HB2       ASP  72 -18.571  -8.083   0.288
  584   2HB   ASP  72          HB1       ASP  72 -18.109  -8.527  -1.351
  585    H    GLY  73           HN       GLY  73 -17.863  -6.971  -2.413
  586   1HA   GLY  73          HA2       GLY  73 -18.643  -5.084  -3.488
  587   2HA   GLY  73          HA1       GLY  73 -18.667  -4.301  -1.911
  588    H    GLU  74           HN       GLU  74 -16.428  -3.773  -1.074
  589    HA   GLU  74           HA       GLU  74 -14.695  -2.752  -3.220
  590   1HB   GLU  74          HB2       GLU  74 -14.108  -0.880  -1.664
  591   2HB   GLU  74          HB1       GLU  74 -15.784  -0.848  -2.188
  592   1HG   GLU  74          HG2       GLU  74 -14.898  -2.022   0.432
  593   2HG   GLU  74          HG1       GLU  74 -15.399  -0.343   0.233
  594    H    VAL  75           HN       VAL  75 -12.845  -1.929  -0.775
  595    HA   VAL  75           HA       VAL  75 -12.293  -4.551   0.295
  596    HB   VAL  75           HB       VAL  75 -10.365  -3.283  -1.643
  597   1HG1  VAL  75          HG11      VAL  75  -9.835  -5.647   0.161
  598   2HG1  VAL  75          HG12      VAL  75  -9.188  -4.028   0.419
  599   3HG1  VAL  75          HG13      VAL  75  -8.727  -4.942  -1.015
  600   1HG2  VAL  75          HG21      VAL  75 -11.763  -5.948  -1.532
  601   2HG2  VAL  75          HG22      VAL  75 -10.461  -5.566  -2.656
  602   3HG2  VAL  75          HG23      VAL  75 -11.978  -4.671  -2.727
  603    H    TYR  76           HN       TYR  76 -11.694  -4.362   2.283
  604    HA   TYR  76           HA       TYR  76  -9.993  -2.127   3.082
  605   1HB   TYR  76          HB2       TYR  76 -11.285  -1.452   4.869
  606   2HB   TYR  76          HB1       TYR  76 -12.551  -1.903   3.742
  607    HD1  TYR  76           HD1      TYR  76 -14.339  -2.932   4.744
  608    HD2  TYR  76           HD2      TYR  76 -10.456  -3.697   6.304
  609    HE1  TYR  76           HE1      TYR  76 -15.317  -4.419   6.440
  610    HE2  TYR  76           HE2      TYR  76 -11.424  -5.195   7.990
  611    HH   TYR  76           HH       TYR  76 -13.940  -5.295   9.128
  612    H    TYR  77           HN       TYR  77  -8.309  -2.770   4.225
  613    HA   TYR  77           HA       TYR  77  -8.170  -5.612   4.910
  614   1HB   TYR  77          HB2       TYR  77  -6.511  -4.142   3.374
  615   2HB   TYR  77          HB1       TYR  77  -5.729  -3.938   4.935
  616    HD1  TYR  77           HD1      TYR  77  -7.518  -6.935   3.672
  617    HD2  TYR  77           HD2      TYR  77  -3.766  -5.197   4.672
  618    HE1  TYR  77           HE1      TYR  77  -6.436  -9.117   3.379
  619    HE2  TYR  77           HE2      TYR  77  -2.675  -7.379   4.377
  620    HH   TYR  77           HH       TYR  77  -3.572  -9.672   2.781
  621    H    SER  78           HN       SER  78  -8.238  -6.211   6.940
  622    HA   SER  78           HA       SER  78  -7.298  -4.352   9.021
  623   1HB   SER  78          HB2       SER  78  -9.693  -6.209   9.120
  624   2HB   SER  78          HB1       SER  78  -9.032  -5.377  10.528
  625    HG   SER  78           HG       SER  78  -9.503  -3.400   9.497
  626    H    GLU  79           HN       GLU  79  -5.448  -5.170   9.742
  627    HA   GLU  79           HA       GLU  79  -5.211  -8.092   9.963
  628   1HB   GLU  79          HB2       GLU  79  -3.178  -5.962   9.395
  629   2HB   GLU  79          HB1       GLU  79  -2.710  -7.589   9.859
  630   1HG   GLU  79          HG2       GLU  79  -3.842  -8.486   7.910
  631   2HG   GLU  79          HG1       GLU  79  -4.374  -6.867   7.458
  632    H    GLU  80           HN       GLU  80  -5.444  -8.770  11.975
  633    HA   GLU  80           HA       GLU  80  -5.308  -8.967  14.240
  634   1HB   GLU  80          HB2       GLU  80  -2.749  -8.528  13.214
  635   2HB   GLU  80          HB1       GLU  80  -2.848  -7.466  14.611
  636   1HG   GLU  80          HG2       GLU  80  -1.918  -9.580  15.257
  637   2HG   GLU  80          HG1       GLU  80  -3.511  -9.393  15.991
  638    H    ALA  81           HN       ALA  81  -3.687  -5.889  13.767
  639    HA   ALA  81           HA       ALA  81  -5.747  -4.183  14.580
  640   1HB   ALA  81          HB1       ALA  81  -3.991  -5.236  16.752
  641   2HB   ALA  81          HB2       ALA  81  -5.698  -4.790  16.798
  642   3HB   ALA  81          HB3       ALA  81  -4.457  -3.536  16.797
  643    H    LYS  82           HN       LYS  82  -2.395  -4.117  15.695
  644    HA   LYS  82           HA       LYS  82  -1.528  -1.723  14.999
  645   1HB   LYS  82          HB2       LYS  82   0.711  -2.633  14.630
  646   2HB   LYS  82          HB1       LYS  82  -0.073  -3.373  16.014
  647   1HG   LYS  82          HG2       LYS  82   0.047  -4.627  13.294
  648   2HG   LYS  82          HG1       LYS  82   1.216  -4.939  14.569
  649   1HD   LYS  82          HD2       LYS  82  -1.740  -5.543  14.617
  650   2HD   LYS  82          HD1       LYS  82  -0.420  -6.704  14.534
  651   1HE   LYS  82          HE2       LYS  82  -1.005  -4.847  16.838
  652   2HE   LYS  82          HE1       LYS  82  -1.329  -6.578  16.790
  653   1HZ   LYS  82          HZ1       LYS  82   1.079  -6.933  16.508
  654   2HZ   LYS  82          HZ2       LYS  82   0.696  -6.184  17.976
  655   3HZ   LYS  82          HZ3       LYS  82   1.336  -5.272  16.704
  656    H    LYS  83           HN       LYS  83  -2.184  -4.276  12.619
  657    HA   LYS  83           HA       LYS  83  -1.366  -2.392  10.516
  658   1HB   LYS  83          HB2       LYS  83  -1.645  -5.357  10.578
  659   2HB   LYS  83          HB1       LYS  83  -1.943  -4.533   9.061
  660   1HG   LYS  83          HG2       LYS  83   0.329  -5.259   9.106
  661   2HG   LYS  83          HG1       LYS  83   0.294  -3.501   9.214
  662   1HD   LYS  83          HD2       LYS  83   1.875  -4.089  10.802
  663   2HD   LYS  83          HD1       LYS  83   0.411  -3.889  11.761
  664   1HE   LYS  83          HE2       LYS  83   1.505  -6.513  10.747
  665   2HE   LYS  83          HE1       LYS  83   1.671  -5.906  12.392
  666   1HZ   LYS  83          HZ1       LYS  83  -0.695  -6.980  11.036
  667   2HZ   LYS  83          HZ2       LYS  83  -0.922  -5.811  12.237
  668   3HZ   LYS  83          HZ3       LYS  83  -0.134  -7.259  12.607
  669    H    LYS  84           HN       LYS  84  -2.912  -1.105   9.843
  670    HA   LYS  84           HA       LYS  84  -5.588  -2.228   9.338
  671   1HB   LYS  84          HB2       LYS  84  -4.979   0.567  10.336
  672   2HB   LYS  84          HB1       LYS  84  -6.564  -0.024   9.874
  673   1HG   LYS  84          HG2       LYS  84  -4.904  -1.095  12.143
  674   2HG   LYS  84          HG1       LYS  84  -6.264   0.020  12.296
  675   1HD   LYS  84          HD2       LYS  84  -7.720  -1.689  11.242
  676   2HD   LYS  84          HD1       LYS  84  -6.352  -2.805  11.241
  677   1HE   LYS  84          HE2       LYS  84  -6.218  -2.585  13.696
  678   2HE   LYS  84          HE1       LYS  84  -7.641  -1.547  13.660
  679   1HZ   LYS  84          HZ1       LYS  84  -7.440  -4.437  13.182
  680   2HZ   LYS  84          HZ2       LYS  84  -8.673  -3.568  12.418
  681   3HZ   LYS  84          HZ3       LYS  84  -8.567  -3.576  14.106
  682    H    VAL  85           HN       VAL  85  -6.483  -1.669   7.351
  683    HA   VAL  85           HA       VAL  85  -5.214   0.375   5.740
  684    HB   VAL  85           HB       VAL  85  -5.276  -2.098   4.196
  685   1HG1  VAL  85          HG11      VAL  85  -4.210   0.161   3.667
  686   2HG1  VAL  85          HG12      VAL  85  -3.277  -1.289   3.299
  687   3HG1  VAL  85          HG13      VAL  85  -2.910  -0.344   4.738
  688   1HG2  VAL  85          HG21      VAL  85  -3.362  -3.192   5.172
  689   2HG2  VAL  85          HG22      VAL  85  -4.632  -3.058   6.388
  690   3HG2  VAL  85          HG23      VAL  85  -3.252  -1.960   6.429
  691    H    GLU  86           HN       GLU  86  -6.510   1.128   4.097
  692    HA   GLU  86           HA       GLU  86  -9.085  -0.254   3.698
  693   1HB   GLU  86          HB2       GLU  86  -8.609   2.730   3.782
  694   2HB   GLU  86          HB1       GLU  86 -10.150   1.948   3.462
  695   1HG   GLU  86          HG2       GLU  86  -8.586   1.733   6.025
  696   2HG   GLU  86          HG1       GLU  86  -9.980   2.778   5.757
  697    H    VAL  87           HN       VAL  87  -9.172  -1.019   1.690
  698    HA   VAL  87           HA       VAL  87  -7.625   0.257  -0.428
  699    HB   VAL  87           HB       VAL  87  -9.237  -2.279  -0.620
  700   1HG1  VAL  87          HG11      VAL  87  -7.443  -0.810  -2.426
  701   2HG1  VAL  87          HG12      VAL  87  -8.783  -1.899  -2.787
  702   3HG1  VAL  87          HG13      VAL  87  -7.203  -2.556  -2.360
  703   1HG2  VAL  87          HG21      VAL  87  -6.283  -2.118  -0.102
  704   2HG2  VAL  87          HG22      VAL  87  -7.316  -3.548  -0.088
  705   3HG2  VAL  87          HG23      VAL  87  -7.477  -2.331   1.179
  706    H    LEU  88           HN       LEU  88  -8.509   1.715  -1.685
  707    HA   LEU  88           HA       LEU  88 -11.326   1.431  -2.455
  708   1HB   LEU  88          HB2       LEU  88 -11.616   3.865  -2.319
  709   2HB   LEU  88          HB1       LEU  88 -11.242   3.159  -0.763
  710    HG   LEU  88           HG       LEU  88  -9.200   4.560  -2.491
  711   1HD1  LEU  88          HD11      LEU  88 -10.994   6.094  -1.799
  712   2HD1  LEU  88          HD12      LEU  88  -9.462   6.464  -1.010
  713   3HD1  LEU  88          HD13      LEU  88 -10.730   5.625  -0.120
  714   1HD2  LEU  88          HD21      LEU  88  -8.475   4.655   0.191
  715   2HD2  LEU  88          HD22      LEU  88  -7.770   3.627  -1.056
  716   3HD2  LEU  88          HD23      LEU  88  -9.077   3.014  -0.046
  717    H    ASP  89           HN       ASP  89 -11.009   4.027  -4.017
  718    HA   ASP  89           HA       ASP  89 -10.409   4.694  -6.100
  719   1HB   ASP  89          HB2       ASP  89  -8.089   4.439  -5.274
  720   2HB   ASP  89          HB1       ASP  89  -8.103   2.759  -5.791
  721    H    THR  90           HN       THR  90  -8.894   1.797  -7.194
  722    HA   THR  90           HA       THR  90 -11.423   0.625  -8.035
  723    HB   THR  90           HB       THR  90  -9.292   1.253 -10.079
  724    HG1  THR  90           HG1      THR  90 -11.725   2.614  -9.557
  725   1HG2  THR  90          HG21      THR  90 -10.795  -0.631 -10.595
  726   2HG2  THR  90          HG22      THR  90 -10.971   0.727 -11.706
  727   3HG2  THR  90          HG23      THR  90 -12.169   0.463 -10.439
  728    H    ASP  91           HN       ASP  91 -10.481  -0.834  -6.361
  729    HA   ASP  91           HA       ASP  91  -8.182  -2.407  -7.068
  730   1HB   ASP  91          HB2       ASP  91  -8.730  -1.913  -4.729
  731   2HB   ASP  91          HB1       ASP  91 -10.244  -2.796  -4.888
  732    H    TYR  92           HN       TYR  92 -10.519  -2.419  -8.926
  733    HA   TYR  92           HA       TYR  92 -10.740  -5.319  -9.184
  734   1HB   TYR  92          HB2       TYR  92 -13.134  -3.463  -9.339
  735   2HB   TYR  92          HB1       TYR  92 -13.143  -5.173  -9.737
  736    HD1  TYR  92           HD1      TYR  92 -12.085  -3.044  -6.833
  737    HD2  TYR  92           HD2      TYR  92 -14.111  -6.531  -8.182
  738    HE1  TYR  92           HE1      TYR  92 -12.682  -3.588  -4.512
  739    HE2  TYR  92           HE2      TYR  92 -14.716  -7.084  -5.866
  740    HH   TYR  92           HH       TYR  92 -14.596  -4.967  -3.379
  741    H    LYS  93           HN       LYS  93  -9.438  -2.885 -10.567
  742    HA   LYS  93           HA       LYS  93 -10.309  -3.625 -13.276
  743   1HB   LYS  93          HB2       LYS  93 -11.316  -1.473 -12.833
  744   2HB   LYS  93          HB1       LYS  93  -9.781  -0.826 -12.274
  745   1HG   LYS  93          HG2       LYS  93 -10.304  -0.037 -14.517
  746   2HG   LYS  93          HG1       LYS  93  -8.850  -1.038 -14.514
  747   1HD   LYS  93          HD2       LYS  93 -10.171  -2.949 -15.287
  748   2HD   LYS  93          HD1       LYS  93 -11.621  -1.942 -15.302
  749   1HE   LYS  93          HE2       LYS  93 -10.655  -2.189 -17.541
  750   2HE   LYS  93          HE1       LYS  93 -10.629  -0.511 -17.000
  751   1HZ   LYS  93          HZ1       LYS  93  -8.341  -0.583 -16.659
  752   2HZ   LYS  93          HZ2       LYS  93  -8.544  -1.452 -18.097
  753   3HZ   LYS  93          HZ3       LYS  93  -8.288  -2.274 -16.643
  754    H    SER  94           HN       SER  94  -7.923  -1.145 -12.539
  755    HA   SER  94           HA       SER  94  -5.744  -3.006 -13.107
  756   1HB   SER  94          HB2       SER  94  -4.788  -1.474 -14.802
  757   2HB   SER  94          HB1       SER  94  -6.357  -2.112 -15.291
  758    HG   SER  94           HG       SER  94  -6.100   0.178 -15.613
  759    H    TYR  95           HN       TYR  95  -6.920  -0.194 -11.538
  760    HA   TYR  95           HA       TYR  95  -4.349   0.080 -10.191
  761   1HB   TYR  95          HB2       TYR  95  -4.687   2.617 -10.284
  762   2HB   TYR  95          HB1       TYR  95  -4.113   1.818 -11.742
  763    HD1  TYR  95           HD1      TYR  95  -7.296   2.961 -10.141
  764    HD2  TYR  95           HD2      TYR  95  -5.171   2.253 -13.757
  765    HE1  TYR  95           HE1      TYR  95  -9.160   3.927 -11.418
  766    HE2  TYR  95           HE2      TYR  95  -7.028   3.222 -15.044
  767    HH   TYR  95           HH       TYR  95  -9.148   5.123 -14.082
  768    H    ALA  96           HN       ALA  96  -4.509   0.302  -8.065
  769    HA   ALA  96           HA       ALA  96  -7.037   1.194  -6.878
  770   1HB   ALA  96          HB1       ALA  96  -7.540  -0.770  -5.942
  771   2HB   ALA  96          HB2       ALA  96  -5.884  -1.017  -5.393
  772   3HB   ALA  96          HB3       ALA  96  -6.347  -1.485  -7.027
  773    H    VAL  97           HN       VAL  97  -6.857   2.013  -4.766
  774    HA   VAL  97           HA       VAL  97  -4.091   2.556  -3.918
  775    HB   VAL  97           HB       VAL  97  -4.699   4.720  -3.155
  776   1HG1  VAL  97          HG11      VAL  97  -6.150   5.365  -5.438
  777   2HG1  VAL  97          HG12      VAL  97  -5.235   3.927  -5.886
  778   3HG1  VAL  97          HG13      VAL  97  -4.393   5.346  -5.274
  779   1HG2  VAL  97          HG21      VAL  97  -6.734   4.765  -2.166
  780   2HG2  VAL  97          HG22      VAL  97  -7.453   3.672  -3.347
  781   3HG2  VAL  97          HG23      VAL  97  -7.234   5.375  -3.745
  782    H    ILE  98           HN       ILE  98  -3.575   2.158  -1.848
  783    HA   ILE  98           HA       ILE  98  -5.706   1.497   0.053
  784    HB   ILE  98           HB       ILE  98  -5.128  -0.632  -0.827
  785   1HG1  ILE  98          HG12      ILE  98  -4.046  -1.767   1.095
  786   2HG1  ILE  98          HG11      ILE  98  -3.604  -0.190   1.739
  787   1HG2  ILE  98          HG21      ILE  98  -2.226  -0.007  -0.346
  788   2HG2  ILE  98          HG22      ILE  98  -3.031   0.109  -1.912
  789   3HG2  ILE  98          HG23      ILE  98  -2.898  -1.452  -1.099
  790   1HD1  ILE  98          HD11      ILE  98  -5.663   0.207   2.516
  791   2HD1  ILE  98          HD12      ILE  98  -5.827  -1.547   2.415
  792   3HD1  ILE  98          HD13      ILE  98  -6.436  -0.525   1.117
  793    H    TYR  99           HN       TYR  99  -5.389   2.761   1.785
  794    HA   TYR  99           HA       TYR  99  -2.637   3.541   2.431
  795   1HB   TYR  99          HB2       TYR  99  -3.560   5.376   3.701
  796   2HB   TYR  99          HB1       TYR  99  -4.288   5.354   2.101
  797    HD1  TYR  99           HD1      TYR  99  -4.953   4.086   5.557
  798    HD2  TYR  99           HD2      TYR  99  -6.568   5.616   1.931
  799    HE1  TYR  99           HE1      TYR  99  -7.191   4.114   6.574
  800    HE2  TYR  99           HE2      TYR  99  -8.811   5.650   2.938
  801    HH   TYR  99           HH       TYR  99  -9.734   5.797   5.380
  802    H    ALA 100           HN       ALA 100  -1.642   2.954   4.247
  803    HA   ALA 100           HA       ALA 100  -3.064   1.101   6.014
  804   1HB   ALA 100          HB1       ALA 100  -0.330   1.305   5.012
  805   2HB   ALA 100          HB2       ALA 100  -1.232  -0.105   5.567
  806   3HB   ALA 100          HB3       ALA 100  -0.431   0.944   6.735
  807    H    THR 101           HN       THR 101  -3.195   1.353   8.175
  808    HA   THR 101           HA       THR 101  -1.942   3.696   9.413
  809    HB   THR 101           HB       THR 101  -4.839   2.899   9.806
  810    HG1  THR 101           HG1      THR 101  -5.351   4.548   8.528
  811   1HG2  THR 101          HG21      THR 101  -5.104   4.681  11.257
  812   2HG2  THR 101          HG22      THR 101  -3.597   5.445  10.752
  813   3HG2  THR 101          HG23      THR 101  -3.557   3.990  11.747
  814    H    ARG 102           HN       ARG 102  -1.042   3.225  11.372
  815    HA   ARG 102           HA       ARG 102  -1.312   0.472  12.249
  816   1HB   ARG 102          HB2       ARG 102   0.615   2.565  13.241
  817   2HB   ARG 102          HB1       ARG 102   0.674   0.841  13.573
  818   1HG   ARG 102          HG2       ARG 102   0.989   2.106  10.861
  819   2HG   ARG 102          HG1       ARG 102   2.295   1.484  11.871
  820   1HD   ARG 102          HD2       ARG 102  -0.006  -0.152  10.808
  821   2HD   ARG 102          HD1       ARG 102   1.605  -0.095  10.096
  822    HE   ARG 102           HE       ARG 102   0.798  -1.657  12.309
  823   1HH1  ARG 102          HH11      ARG 102   3.494   0.205  11.104
  824   2HH1  ARG 102          HH12      ARG 102   4.669  -0.665  12.032
  825   1HH2  ARG 102          HH21      ARG 102   2.345  -2.806  13.523
  826   2HH2  ARG 102          HH22      ARG 102   4.018  -2.375  13.403
  827    H    VAL 103           HN       VAL 103  -1.955  -0.223  14.198
  828    HA   VAL 103           HA       VAL 103  -2.734   1.674  16.263
  829    HB   VAL 103           HB       VAL 103  -4.793   1.452  15.008
  830   1HG1  VAL 103          HG11      VAL 103  -4.200  -0.749  13.981
  831   2HG1  VAL 103          HG12      VAL 103  -5.864  -0.620  14.548
  832   3HG1  VAL 103          HG13      VAL 103  -4.677  -1.515  15.496
  833   1HG2  VAL 103          HG21      VAL 103  -6.258   0.529  16.781
  834   2HG2  VAL 103          HG22      VAL 103  -5.030   1.634  17.398
  835   3HG2  VAL 103          HG23      VAL 103  -4.824  -0.107  17.589
  836    H    LYS 104           HN       LYS 104  -1.510   0.971  17.859
  837    HA   LYS 104           HA       LYS 104  -1.882  -1.696  18.933
  838   1HB   LYS 104          HB2       LYS 104  -0.064  -1.858  17.172
  839   2HB   LYS 104          HB1       LYS 104   0.894  -0.775  18.165
  840   1HG   LYS 104          HG2       LYS 104  -0.121  -3.460  19.075
  841   2HG   LYS 104          HG1       LYS 104   1.486  -3.167  18.411
  842   1HD   LYS 104          HD2       LYS 104   1.809  -1.475  20.257
  843   2HD   LYS 104          HD1       LYS 104   0.314  -2.090  20.964
  844   1HE   LYS 104          HE2       LYS 104   2.803  -3.691  20.403
  845   2HE   LYS 104          HE1       LYS 104   2.249  -3.147  21.987
  846   1HZ   LYS 104          HZ1       LYS 104   0.100  -4.443  21.206
  847   2HZ   LYS 104          HZ2       LYS 104   1.379  -5.221  21.992
  848   3HZ   LYS 104          HZ3       LYS 104   1.243  -5.311  20.309
  849    H    ASP 105           HN       ASP 105  -1.993  -1.470  21.085
  850    HA   ASP 105           HA       ASP 105  -1.837  -0.577  23.174
  851   1HB   ASP 105          HB2       ASP 105   0.575  -1.242  22.693
  852   2HB   ASP 105          HB1       ASP 105   0.871   0.451  22.309
  853    H    GLY 106           HN       GLY 106  -3.158   0.996  21.252
  854   1HA   GLY 106          HA2       GLY 106  -4.077   3.090  21.079
  855   2HA   GLY 106          HA1       GLY 106  -3.273   3.485  22.589
  856    H    ARG 107           HN       ARG 107  -1.718   2.500  19.575
  857    HA   ARG 107           HA       ARG 107  -0.558   5.201  19.372
  858   1HB   ARG 107          HB2       ARG 107   1.291   3.955  19.983
  859   2HB   ARG 107          HB1       ARG 107   0.724   2.509  19.165
  860   1HG   ARG 107          HG2       ARG 107   1.396   4.802  17.438
  861   2HG   ARG 107          HG1       ARG 107   2.740   4.014  18.275
  862   1HD   ARG 107          HD2       ARG 107   1.925   1.838  17.414
  863   2HD   ARG 107          HD1       ARG 107   0.704   2.704  16.483
  864    HE   ARG 107           HE       ARG 107   3.093   3.831  15.757
  865   1HH1  ARG 107          HH11      ARG 107   1.783   0.598  15.774
  866   2HH1  ARG 107          HH12      ARG 107   2.659   0.098  14.367
  867   1HH2  ARG 107          HH21      ARG 107   4.247   3.188  13.914
  868   2HH2  ARG 107          HH22      ARG 107   4.066   1.577  13.306
  869    H    THR 108           HN       THR 108  -0.802   6.224  17.486
  870    HA   THR 108           HA       THR 108  -1.983   4.701  15.268
  871    HB   THR 108           HB       THR 108  -3.479   6.382  16.170
  872    HG1  THR 108           HG1      THR 108  -3.605   6.137  13.952
  873   1HG2  THR 108          HG21      THR 108  -1.110   8.040  16.217
  874   2HG2  THR 108          HG22      THR 108  -2.655   8.247  17.043
  875   3HG2  THR 108          HG23      THR 108  -2.456   8.826  15.390
  876    H    LEU 109           HN       LEU 109  -1.296   4.952  13.202
  877    HA   LEU 109           HA       LEU 109   0.977   6.722  12.650
  878   1HB   LEU 109          HB2       LEU 109   1.927   4.497  13.129
  879   2HB   LEU 109          HB1       LEU 109   0.869   3.796  11.919
  880    HG   LEU 109           HG       LEU 109   2.002   5.121  10.172
  881   1HD1  LEU 109          HD11      LEU 109   4.392   5.882  11.190
  882   2HD1  LEU 109          HD12      LEU 109   3.311   6.282  12.525
  883   3HD1  LEU 109          HD13      LEU 109   3.027   6.965  10.924
  884   1HD2  LEU 109          HD21      LEU 109   4.235   3.905  10.371
  885   2HD2  LEU 109          HD22      LEU 109   2.773   2.918  10.362
  886   3HD2  LEU 109          HD23      LEU 109   3.606   3.247  11.881
  887    H    HIS 110           HN       HIS 110   0.885   7.631  10.612
  888    HA   HIS 110           HA       HIS 110  -1.378   6.733   8.949
  889   1HB   HIS 110          HB2       HIS 110  -0.131   9.476   9.115
  890   2HB   HIS 110          HB1       HIS 110  -1.479   9.028   8.076
  891    HD1  HIS 110           HD1      HIS 110  -0.769   8.700  11.808
  892    HD2  HIS 110           HD2      HIS 110  -3.795   9.829   9.195
  893    HE1  HIS 110           HE1      HIS 110  -2.710   9.348  13.269
  894    HE2  HIS 110           HE2      HIS 110  -4.560   9.936  11.664
  895    H    MET 111           HN       MET 111  -0.999   6.018   6.975
  896    HA   MET 111           HA       MET 111   1.165   6.914   5.373
  897   1HB   MET 111          HB2       MET 111   2.408   4.826   5.216
  898   2HB   MET 111          HB1       MET 111   2.425   5.446   6.861
  899   1HG   MET 111          HG2       MET 111   0.760   3.844   7.531
  900   2HG   MET 111          HG1       MET 111   0.596   3.274   5.871
  901   1HE   MET 111          HE1       MET 111   3.911   1.484   5.162
  902   2HE   MET 111          HE2       MET 111   3.879   3.242   5.015
  903   3HE   MET 111          HE3       MET 111   2.483   2.289   4.512
  904    H    MET 112           HN       MET 112   0.605   6.747   3.341
  905    HA   MET 112           HA       MET 112  -1.684   5.086   2.618
  906   1HB   MET 112          HB2       MET 112  -0.423   7.541   1.443
  907   2HB   MET 112          HB1       MET 112  -1.470   6.529   0.462
  908   1HG   MET 112          HG2       MET 112  -2.669   8.415   1.432
  909   2HG   MET 112          HG1       MET 112  -3.300   6.875   1.999
  910   1HE   MET 112          HE1       MET 112  -4.377   8.946   3.193
  911   2HE   MET 112          HE2       MET 112  -3.749   9.664   4.676
  912   3HE   MET 112          HE3       MET 112  -4.411   8.030   4.700
  913    H    ARG 113           HN       ARG 113  -1.652   3.837   0.681
  914    HA   ARG 113           HA       ARG 113   0.926   3.358  -0.579
  915   1HB   ARG 113          HB2       ARG 113   0.637   1.782   1.441
  916   2HB   ARG 113          HB1       ARG 113  -0.625   1.003   0.495
  917   1HG   ARG 113          HG2       ARG 113   0.973   0.479  -1.252
  918   2HG   ARG 113          HG1       ARG 113   2.245   1.309  -0.356
  919   1HD   ARG 113          HD2       ARG 113   0.744  -1.145   0.545
  920   2HD   ARG 113          HD1       ARG 113   2.394  -1.106  -0.063
  921    HE   ARG 113           HE       ARG 113   3.102  -0.305   1.978
  922   1HH1  ARG 113          HH11      ARG 113  -0.390  -0.329   1.874
  923   2HH1  ARG 113          HH12      ARG 113  -0.565  -0.014   3.565
  924   1HH2  ARG 113          HH21      ARG 113   2.869   0.091   4.205
  925   2HH2  ARG 113          HH22      ARG 113   1.285   0.224   4.890
  926    H    LEU 114           HN       LEU 114   0.706   2.580  -2.709
  927    HA   LEU 114           HA       LEU 114  -2.064   2.161  -3.624
  928   1HB   LEU 114          HB2       LEU 114  -1.254   4.493  -4.032
  929   2HB   LEU 114          HB1       LEU 114   0.002   3.829  -5.055
  930    HG   LEU 114           HG       LEU 114  -2.958   3.543  -5.581
  931   1HD1  LEU 114          HD11      LEU 114  -1.128   5.236  -7.213
  932   2HD1  LEU 114          HD12      LEU 114  -1.785   5.880  -5.708
  933   3HD1  LEU 114          HD13      LEU 114  -2.874   5.351  -6.991
  934   1HD2  LEU 114          HD21      LEU 114  -0.493   2.613  -6.973
  935   2HD2  LEU 114          HD22      LEU 114  -1.895   3.084  -7.933
  936   3HD2  LEU 114          HD23      LEU 114  -2.037   1.792  -6.742
  937    H    TYR 115           HN       TYR 115  -2.261   0.273  -4.609
  938    HA   TYR 115           HA       TYR 115   0.111  -0.979  -5.799
  939   1HB   TYR 115          HB2       TYR 115  -2.554  -2.161  -4.997
  940   2HB   TYR 115          HB1       TYR 115  -1.243  -3.064  -5.736
  941    HD1  TYR 115           HD1      TYR 115  -1.516  -0.635  -2.909
  942    HD2  TYR 115           HD2      TYR 115  -0.156  -4.436  -4.231
  943    HE1  TYR 115           HE1      TYR 115  -0.589  -1.072  -0.682
  944    HE2  TYR 115           HE2      TYR 115   0.777  -4.888  -2.006
  945    HH   TYR 115           HH       TYR 115   0.070  -3.819   0.535
  946    H    SER 116           HN       SER 116   0.344  -0.837  -7.933
  947    HA   SER 116           HA       SER 116  -2.028  -0.410  -9.600
  948   1HB   SER 116          HB2       SER 116  -0.423   0.204 -11.379
  949   2HB   SER 116          HB1       SER 116  -0.184   1.180  -9.930
  950    HG   SER 116           HG       SER 116   1.366  -1.001 -10.847
  951    H    ARG 117           HN       ARG 117  -2.848  -2.017 -10.781
  952    HA   ARG 117           HA       ARG 117  -1.762  -4.633 -10.635
  953   1HB   ARG 117          HB2       ARG 117  -4.000  -3.502 -12.317
  954   2HB   ARG 117          HB1       ARG 117  -3.574  -5.208 -12.288
  955   1HG   ARG 117          HG2       ARG 117  -5.292  -5.138 -10.770
  956   2HG   ARG 117          HG1       ARG 117  -3.891  -4.963  -9.714
  957   1HD   ARG 117          HD2       ARG 117  -4.263  -2.427 -10.028
  958   2HD   ARG 117          HD1       ARG 117  -5.862  -2.887 -10.599
  959    HE   ARG 117           HE       ARG 117  -6.454  -3.206  -8.432
  960   1HH1  ARG 117          HH11      ARG 117  -2.987  -3.540  -8.660
  961   2HH1  ARG 117          HH12      ARG 117  -2.770  -3.737  -6.953
  962   1HH2  ARG 117          HH21      ARG 117  -6.166  -3.459  -6.190
  963   2HH2  ARG 117          HH22      ARG 117  -4.572  -3.686  -5.553
  964    H    SER 118           HN       SER 118  -1.619  -2.083 -13.008
  965    HA   SER 118           HA       SER 118   0.250  -3.725 -14.578
  966   1HB   SER 118          HB2       SER 118  -1.841  -3.525 -15.831
  967   2HB   SER 118          HB1       SER 118  -1.800  -1.771 -15.651
  968    HG   SER 118           HG       SER 118  -0.252  -3.440 -17.274
  969    HA   PRO 119           HA       PRO 119   3.419  -0.688 -14.044
  970   1HB   PRO 119          HB2       PRO 119   3.445  -0.626 -17.040
  971   2HB   PRO 119          HB1       PRO 119   4.800  -0.743 -15.910
  972   1HG   PRO 119          HG2       PRO 119   3.889  -2.898 -17.204
  973   2HG   PRO 119          HG1       PRO 119   4.464  -2.999 -15.530
  974   1HD   PRO 119          HD2       PRO 119   1.704  -3.151 -16.588
  975   2HD   PRO 119          HD1       PRO 119   2.379  -3.817 -15.090
  976    H    GLU 120           HN       GLU 120   0.917  -0.168 -16.450
  977    HA   GLU 120           HA       GLU 120   1.202   2.689 -16.521
  978   1HB   GLU 120          HB2       GLU 120   0.399   1.487 -18.482
  979   2HB   GLU 120          HB1       GLU 120  -0.960   0.851 -17.567
  980   1HG   GLU 120          HG2       GLU 120  -1.698   2.647 -18.981
  981   2HG   GLU 120          HG1       GLU 120  -1.822   3.132 -17.292
  982    H    VAL 121           HN       VAL 121  -0.119   4.223 -15.574
  983    HA   VAL 121           HA       VAL 121  -2.214   3.281 -13.754
  984    HB   VAL 121           HB       VAL 121  -0.016   5.198 -12.944
  985   1HG1  VAL 121          HG11      VAL 121  -1.914   6.022 -11.869
  986   2HG1  VAL 121          HG12      VAL 121  -1.207   4.935 -10.674
  987   3HG1  VAL 121          HG13      VAL 121  -2.595   4.412 -11.629
  988   1HG2  VAL 121          HG21      VAL 121  -0.664   2.365 -12.173
  989   2HG2  VAL 121          HG22      VAL 121   0.336   3.412 -11.166
  990   3HG2  VAL 121          HG23      VAL 121   0.850   3.012 -12.804
  991    H    SER 122           HN       SER 122  -3.996   4.236 -14.407
  992    HA   SER 122           HA       SER 122  -4.158   6.451 -16.092
  993   1HB   SER 122          HB2       SER 122  -5.984   4.804 -15.786
  994   2HB   SER 122          HB1       SER 122  -6.266   5.444 -14.167
  995    HG   SER 122           HG       SER 122  -7.140   7.213 -14.992
  996    HA   PRO 123           HA       PRO 123  -3.488  10.068 -13.649
  997   1HB   PRO 123          HB2       PRO 123  -5.671  11.556 -14.588
  998   2HB   PRO 123          HB1       PRO 123  -4.060  11.517 -15.312
  999   1HG   PRO 123          HG2       PRO 123  -6.518  10.005 -16.070
 1000   2HG   PRO 123          HG1       PRO 123  -5.265  10.707 -17.111
 1001   1HD   PRO 123          HD2       PRO 123  -5.344   8.084 -16.649
 1002   2HD   PRO 123          HD1       PRO 123  -3.791   8.945 -16.723
 1003    H    ALA 124           HN       ALA 124  -6.722   8.688 -13.885
 1004    HA   ALA 124           HA       ALA 124  -7.888  10.018 -11.699
 1005   1HB   ALA 124          HB1       ALA 124  -9.681   8.976 -12.493
 1006   2HB   ALA 124          HB2       ALA 124  -9.041   7.431 -11.931
 1007   3HB   ALA 124          HB3       ALA 124  -8.661   8.007 -13.554
 1008    H    ALA 125           HN       ALA 125  -6.422   6.785 -11.933
 1009    HA   ALA 125           HA       ALA 125  -6.777   5.949  -9.340
 1010   1HB   ALA 125          HB1       ALA 125  -5.497   4.233  -9.943
 1011   2HB   ALA 125          HB2       ALA 125  -4.135   5.268 -10.372
 1012   3HB   ALA 125          HB3       ALA 125  -5.440   4.997 -11.528
 1013    H    THR 126           HN       THR 126  -4.013   7.786 -10.623
 1014    HA   THR 126           HA       THR 126  -2.807   8.092  -8.048
 1015    HB   THR 126           HB       THR 126  -1.250   9.609  -9.200
 1016    HG1  THR 126           HG1      THR 126  -1.551  10.168 -11.291
 1017   1HG2  THR 126          HG21      THR 126  -1.074   7.791 -11.307
 1018   2HG2  THR 126          HG22      THR 126  -1.702   6.881  -9.933
 1019   3HG2  THR 126          HG23      THR 126  -0.186   7.772  -9.786
 1020    H    ALA 127           HN       ALA 127  -4.528  10.329 -10.229
 1021    HA   ALA 127           HA       ALA 127  -4.391  12.543  -8.478
 1022   1HB   ALA 127          HB1       ALA 127  -4.881  12.522 -10.990
 1023   2HB   ALA 127          HB2       ALA 127  -5.756  13.679  -9.986
 1024   3HB   ALA 127          HB3       ALA 127  -6.549  12.198 -10.526
 1025    H    ILE 128           HN       ILE 128  -7.136  10.372  -9.225
 1026    HA   ILE 128           HA       ILE 128  -8.919  11.457  -7.403
 1027    HB   ILE 128           HB       ILE 128  -8.740   8.560  -8.248
 1028   1HG1  ILE 128          HG12      ILE 128 -10.460  10.824  -9.291
 1029   2HG1  ILE 128          HG11      ILE 128  -9.048  10.167 -10.108
 1030   1HG2  ILE 128          HG21      ILE 128 -11.389   9.398  -7.603
 1031   2HG2  ILE 128          HG22      ILE 128 -10.330   9.753  -6.241
 1032   3HG2  ILE 128          HG23      ILE 128 -10.425   8.111  -6.875
 1033   1HD1  ILE 128          HD11      ILE 128 -11.587   8.674  -9.490
 1034   2HD1  ILE 128          HD12      ILE 128 -10.167   8.008 -10.295
 1035   3HD1  ILE 128          HD13      ILE 128 -11.092   9.296 -11.066
 1036    H    PHE 129           HN       PHE 129  -6.355   9.061  -6.891
 1037    HA   PHE 129           HA       PHE 129  -7.070   8.341  -4.272
 1038   1HB   PHE 129          HB2       PHE 129  -5.289   7.169  -5.553
 1039   2HB   PHE 129          HB1       PHE 129  -4.262   8.589  -5.390
 1040    HD1  PHE 129           HD1      PHE 129  -2.472   7.701  -4.127
 1041    HD2  PHE 129           HD2      PHE 129  -6.478   7.158  -2.794
 1042    HE1  PHE 129           HE1      PHE 129  -1.638   6.865  -1.966
 1043    HE2  PHE 129           HE2      PHE 129  -5.650   6.322  -0.634
 1044    HZ   PHE 129           HZ       PHE 129  -3.230   6.176  -0.217
 1045    H    ARG 130           HN       ARG 130  -5.181  10.993  -5.578
 1046    HA   ARG 130           HA       ARG 130  -4.486  12.151  -3.068
 1047   1HB   ARG 130          HB2       ARG 130  -3.173  12.625  -5.070
 1048   2HB   ARG 130          HB1       ARG 130  -4.582  13.310  -5.864
 1049   1HG   ARG 130          HG2       ARG 130  -4.624  15.129  -4.237
 1050   2HG   ARG 130          HG1       ARG 130  -3.214  14.443  -3.429
 1051   1HD   ARG 130          HD2       ARG 130  -1.884  14.753  -5.444
 1052   2HD   ARG 130          HD1       ARG 130  -3.296  15.366  -6.302
 1053    HE   ARG 130           HE       ARG 130  -1.575  16.842  -4.612
 1054   1HH1  ARG 130          HH11      ARG 130  -4.941  16.541  -5.499
 1055   2HH1  ARG 130          HH12      ARG 130  -5.319  18.180  -5.092
 1056   1HH2  ARG 130          HH21      ARG 130  -2.075  18.998  -4.088
 1057   2HH2  ARG 130          HH22      ARG 130  -3.695  19.574  -4.295
 1058    H    LYS 131           HN       LYS 131  -7.080  12.536  -5.407
 1059    HA   LYS 131           HA       LYS 131  -8.311  14.810  -4.268
 1060   1HB   LYS 131          HB2       LYS 131  -8.754  13.965  -6.567
 1061   2HB   LYS 131          HB1       LYS 131  -9.595  12.591  -5.867
 1062   1HG   LYS 131          HG2       LYS 131 -11.265  14.062  -4.905
 1063   2HG   LYS 131          HG1       LYS 131 -10.406  15.471  -5.528
 1064   1HD   LYS 131          HD2       LYS 131 -12.287  14.920  -6.966
 1065   2HD   LYS 131          HD1       LYS 131 -10.765  14.664  -7.820
 1066   1HE   LYS 131          HE2       LYS 131 -10.910  12.264  -7.345
 1067   2HE   LYS 131          HE1       LYS 131 -12.438  12.527  -6.504
 1068   1HZ   LYS 131          HZ1       LYS 131 -13.206  11.960  -8.551
 1069   2HZ   LYS 131          HZ2       LYS 131 -11.864  12.581  -9.372
 1070   3HZ   LYS 131          HZ3       LYS 131 -13.059  13.628  -8.792
 1071    H    LEU 132           HN       LEU 132  -9.041  11.332  -3.966
 1072    HA   LEU 132           HA       LEU 132 -11.100  11.635  -2.063
 1073   1HB   LEU 132          HB2       LEU 132 -10.835   9.256  -1.625
 1074   2HB   LEU 132          HB1       LEU 132 -10.826   9.579  -3.347
 1075    HG   LEU 132           HG       LEU 132  -8.273   9.474  -3.189
 1076   1HD1  LEU 132          HD11      LEU 132  -7.959   7.672  -1.136
 1077   2HD1  LEU 132          HD12      LEU 132  -8.998   8.909  -0.429
 1078   3HD1  LEU 132          HD13      LEU 132  -7.440   9.355  -1.124
 1079   1HD2  LEU 132          HD21      LEU 132  -8.933   7.645  -4.301
 1080   2HD2  LEU 132          HD22      LEU 132 -10.260   7.326  -3.185
 1081   3HD2  LEU 132          HD23      LEU 132  -8.624   6.804  -2.782
 1082    H    ALA 133           HN       ALA 133  -7.629  11.427  -1.836
 1083    HA   ALA 133           HA       ALA 133  -7.342  10.937   0.901
 1084   1HB   ALA 133          HB1       ALA 133  -5.655  11.608  -1.260
 1085   2HB   ALA 133          HB2       ALA 133  -5.191  11.036   0.340
 1086   3HB   ALA 133          HB3       ALA 133  -5.327  12.766   0.025
 1087    H    GLY 134           HN       GLY 134  -7.675  13.990  -0.889
 1088   1HA   GLY 134          HA2       GLY 134  -7.407  15.728   1.292
 1089   2HA   GLY 134          HA1       GLY 134  -8.280  16.093  -0.188
 1090    H    GLU 135           HN       GLU 135 -10.383  14.394  -0.148
 1091    HA   GLU 135           HA       GLU 135 -12.162  15.609   1.647
 1092   1HB   GLU 135          HB2       GLU 135 -12.515  12.964   0.220
 1093   2HB   GLU 135          HB1       GLU 135 -13.799  13.959   0.896
 1094   1HG   GLU 135          HG2       GLU 135 -11.993  14.698  -1.394
 1095   2HG   GLU 135          HG1       GLU 135 -13.682  14.206  -1.508
 1096    H    ARG 136           HN       ARG 136 -10.571  12.452   1.703
 1097    HA   ARG 136           HA       ARG 136 -11.662  11.763   4.293
 1098   1HB   ARG 136          HB2       ARG 136 -11.016  10.187   2.289
 1099   2HB   ARG 136          HB1       ARG 136  -9.401  10.295   2.974
 1100   1HG   ARG 136          HG2       ARG 136 -11.857   9.317   4.410
 1101   2HG   ARG 136          HG1       ARG 136 -10.580   8.306   3.736
 1102   1HD   ARG 136          HD2       ARG 136  -8.963   9.349   5.257
 1103   2HD   ARG 136          HD1       ARG 136 -10.252  10.343   5.938
 1104    HE   ARG 136           HE       ARG 136  -9.644   7.672   6.630
 1105   1HH1  ARG 136          HH11      ARG 136 -12.344   9.837   6.170
 1106   2HH1  ARG 136          HH12      ARG 136 -13.404   8.931   7.196
 1107   1HH2  ARG 136          HH21      ARG 136 -11.035   6.482   7.978
 1108   2HH2  ARG 136          HH22      ARG 136 -12.661   7.028   8.225
 1109    H    ASN 137           HN       ASN 137 -10.543  14.043   4.820
 1110    HA   ASN 137           HA       ASN 137  -9.063  15.125   6.155
 1111   1HB   ASN 137          HB2       ASN 137  -8.073  12.331   6.754
 1112   2HB   ASN 137          HB1       ASN 137  -7.542  13.779   7.598
 1113   1HD2  ASN 137          HD21      ASN 137 -10.679  14.400   6.945
 1114   2HD2  ASN 137          HD22      ASN 137 -11.411  13.766   8.374
 1115    H    TYR 138           HN       TYR 138  -7.321  16.273   5.634
 1116    HA   TYR 138           HA       TYR 138  -6.015  16.037   3.255
 1117   1HB   TYR 138          HB2       TYR 138  -5.343  17.443   5.787
 1118   2HB   TYR 138          HB1       TYR 138  -4.102  17.346   4.543
 1119    HD1  TYR 138           HD1      TYR 138  -3.931  19.483   3.708
 1120    HD2  TYR 138           HD2      TYR 138  -7.786  17.750   4.170
 1121    HE1  TYR 138           HE1      TYR 138  -4.923  21.408   2.550
 1122    HE2  TYR 138           HE2      TYR 138  -8.794  19.673   3.012
 1123    HH   TYR 138           HH       TYR 138  -7.527  21.563   1.132
 1124    H    THR 139           HN       THR 139  -4.865  14.456   2.455
 1125    HA   THR 139           HA       THR 139  -3.143  12.805   4.118
 1126    HB   THR 139           HB       THR 139  -3.856  12.767   1.190
 1127    HG1  THR 139           HG1      THR 139  -5.063  11.747   3.178
 1128   1HG2  THR 139          HG21      THR 139  -1.904  11.802   0.773
 1129   2HG2  THR 139          HG22      THR 139  -2.570  10.409   1.624
 1130   3HG2  THR 139          HG23      THR 139  -1.549  11.564   2.482
 1131    H    ASP 140           HN       ASP 140  -2.964  15.348   1.730
 1132    HA   ASP 140           HA       ASP 140  -0.286  15.314   1.064
 1133   1HB   ASP 140          HB2       ASP 140  -0.510  17.713   0.597
 1134   2HB   ASP 140          HB1       ASP 140  -1.901  16.817   0.002
 1135    H    GLU 141           HN       GLU 141  -1.830  16.269   4.021
 1136    HA   GLU 141           HA       GLU 141  -0.126  17.902   5.334
 1137   1HB   GLU 141          HB2       GLU 141  -2.095  16.934   6.373
 1138   2HB   GLU 141          HB1       GLU 141  -1.357  15.343   6.366
 1139   1HG   GLU 141          HG2       GLU 141   0.330  16.101   7.942
 1140   2HG   GLU 141          HG1       GLU 141  -0.381  17.714   7.931
 1141    H    MET 142           HN       MET 142   0.388  14.551   4.513
 1142    HA   MET 142           HA       MET 142   3.235  14.872   4.676
 1143   1HB   MET 142          HB2       MET 142   1.937  12.691   6.318
 1144   2HB   MET 142          HB1       MET 142   3.656  12.960   6.108
 1145   1HG   MET 142          HG2       MET 142   1.805  14.918   7.435
 1146   2HG   MET 142          HG1       MET 142   2.760  13.716   8.297
 1147   1HE   MET 142          HE1       MET 142   4.243  17.296   8.973
 1148   2HE   MET 142          HE2       MET 142   4.524  15.749   9.771
 1149   3HE   MET 142          HE3       MET 142   2.884  16.231   9.335
 1150    H    VAL 143           HN       VAL 143   3.890  14.042   2.828
 1151    HA   VAL 143           HA       VAL 143   2.237  11.991   1.527
 1152    HB   VAL 143           HB       VAL 143   4.275  13.839   0.274
 1153   1HG1  VAL 143          HG11      VAL 143   4.079  12.158  -1.269
 1154   2HG1  VAL 143          HG12      VAL 143   2.783  13.235  -1.789
 1155   3HG1  VAL 143          HG13      VAL 143   2.406  11.801  -0.835
 1156   1HG2  VAL 143          HG21      VAL 143   2.749  15.452   0.031
 1157   2HG2  VAL 143          HG22      VAL 143   1.874  14.625   1.320
 1158   3HG2  VAL 143          HG23      VAL 143   1.463  14.307  -0.363
 1159    H    ALA 144           HN       ALA 144   3.592  10.747  -0.164
 1160    HA   ALA 144           HA       ALA 144   6.275  10.042   0.435
 1161   1HB   ALA 144          HB1       ALA 144   4.249   7.859   0.935
 1162   2HB   ALA 144          HB2       ALA 144   4.933   8.829   2.240
 1163   3HB   ALA 144          HB3       ALA 144   5.986   7.829   1.242
 1164    H    MET 145           HN       MET 145   7.037   9.757  -1.622
 1165    HA   MET 145           HA       MET 145   5.229   8.428  -3.535
 1166   1HB   MET 145          HB2       MET 145   6.260   9.907  -5.296
 1167   2HB   MET 145          HB1       MET 145   5.190  10.704  -4.151
 1168   1HG   MET 145          HG2       MET 145   7.248  11.371  -2.868
 1169   2HG   MET 145          HG1       MET 145   8.190  10.780  -4.234
 1170   1HE   MET 145          HE1       MET 145   5.387  12.959  -3.049
 1171   2HE   MET 145          HE2       MET 145   4.651  12.946  -4.652
 1172   3HE   MET 145          HE3       MET 145   5.436  14.408  -4.053
 1173    H    LEU 146           HN       LEU 146   6.121   7.254  -5.221
 1174    HA   LEU 146           HA       LEU 146   7.963   5.387  -4.777
 1175   1HB   LEU 146          HB2       LEU 146   6.655   5.400  -6.763
 1176   2HB   LEU 146          HB1       LEU 146   7.421   6.860  -7.341
 1177    HG   LEU 146           HG       LEU 146   9.556   5.592  -7.577
 1178   1HD1  LEU 146          HD11      LEU 146   8.300   3.703  -6.007
 1179   2HD1  LEU 146          HD12      LEU 146   9.819   3.499  -6.880
 1180   3HD1  LEU 146          HD13      LEU 146   8.303   2.978  -7.614
 1181   1HD2  LEU 146          HD21      LEU 146   7.340   5.658  -9.247
 1182   2HD2  LEU 146          HD22      LEU 146   7.856   3.971  -9.270
 1183   3HD2  LEU 146          HD23      LEU 146   8.993   5.248  -9.703
 1184    HA   PRO 147           HA       PRO 147  11.912   7.394  -4.147
 1185   1HB   PRO 147          HB2       PRO 147  12.959   4.728  -4.933
 1186   2HB   PRO 147          HB1       PRO 147  13.282   5.681  -3.481
 1187   1HG   PRO 147          HG2       PRO 147  11.719   3.519  -3.393
 1188   2HG   PRO 147          HG1       PRO 147  11.363   4.956  -2.416
 1189   1HD   PRO 147          HD2       PRO 147  10.076   4.009  -4.940
 1190   2HD   PRO 147          HD1       PRO 147   9.342   4.783  -3.522
 1191    H    ARG 148           HN       ARG 148  13.922   7.714  -5.368
 1192    HA   ARG 148           HA       ARG 148  13.364   8.181  -8.127
 1193   1HB   ARG 148          HB2       ARG 148  15.872   8.571  -6.484
 1194   2HB   ARG 148          HB1       ARG 148  15.710   9.072  -8.163
 1195   1HG   ARG 148          HG2       ARG 148  13.894  10.571  -7.555
 1196   2HG   ARG 148          HG1       ARG 148  14.026  10.060  -5.872
 1197   1HD   ARG 148          HD2       ARG 148  16.262  10.968  -5.731
 1198   2HD   ARG 148          HD1       ARG 148  16.242  11.362  -7.447
 1199    HE   ARG 148           HE       ARG 148  15.170  12.926  -5.338
 1200   1HH1  ARG 148          HH11      ARG 148  14.611  12.024  -8.664
 1201   2HH1  ARG 148          HH12      ARG 148  13.716  13.459  -9.033
 1202   1HH2  ARG 148          HH21      ARG 148  13.988  14.818  -5.830
 1203   2HH2  ARG 148          HH22      ARG 148  13.364  15.042  -7.430
 1204    H    GLN 149           HN       GLN 149  16.567   7.397  -8.141
 1205    HA   GLN 149           HA       GLN 149  16.146   5.147  -9.835
 1206   1HB   GLN 149          HB2       GLN 149  18.678   6.366  -8.729
 1207   2HB   GLN 149          HB1       GLN 149  18.640   5.075  -9.921
 1208   1HG   GLN 149          HG2       GLN 149  19.013   7.187 -11.010
 1209   2HG   GLN 149          HG1       GLN 149  17.431   6.555 -11.462
 1210   1HE2  GLN 149          HE21      GLN 149  15.866   7.979 -11.464
 1211   2HE2  GLN 149          HE22      GLN 149  15.781   9.412 -10.503
 1212    H    GLU 150           HN       GLU 150  17.632   3.157  -9.497
 1213    HA   GLU 150           HA       GLU 150  16.683   1.707  -7.313
 1214   1HB   GLU 150          HB2       GLU 150  18.405   0.006  -7.857
 1215   2HB   GLU 150          HB1       GLU 150  17.457   0.511  -9.245
 1216   1HG   GLU 150          HG2       GLU 150  20.182   1.615  -8.628
 1217   2HG   GLU 150          HG1       GLU 150  19.918   0.183  -9.618
 1218    H    GLU 151           HN       GLU 151  17.134   3.426  -5.712
 1219    HA   GLU 151           HA       GLU 151  19.101   2.628  -3.891
 1220   1HB   GLU 151          HB2       GLU 151  20.687   4.467  -4.003
 1221   2HB   GLU 151          HB1       GLU 151  20.627   3.662  -5.564
 1222   1HG   GLU 151          HG2       GLU 151  19.226   5.405  -6.460
 1223   2HG   GLU 151          HG1       GLU 151  19.158   6.190  -4.885
 1224    H    CYS 152           HN       CYS 152  18.565   3.404  -1.911
 1225    HA   CYS 152           HA       CYS 152  16.194   4.740  -1.439
 1226   1HB   CYS 152          HB2       CYS 152  18.662   4.390   0.256
 1227   2HB   CYS 152          HB1       CYS 152  17.215   5.188   0.869
 1228    H    THR 153           HN       THR 153  15.935   6.607  -2.645
 1229    HA   THR 153           HA       THR 153  16.887   9.028  -1.483
 1230    HB   THR 153           HB       THR 153  18.908   8.461  -2.790
 1231    HG1  THR 153           HG1      THR 153  17.449  10.631  -3.896
 1232   1HG2  THR 153          HG21      THR 153  17.468   8.951  -5.342
 1233   2HG2  THR 153          HG22      THR 153  17.465   7.328  -4.658
 1234   3HG2  THR 153          HG23      THR 153  18.993   8.118  -5.047
 1235    H    VAL 154           HN       VAL 154  14.417   8.667  -1.556
 1236    HA   VAL 154           HA       VAL 154  13.066   9.160  -4.016
 1237    HB   VAL 154           HB       VAL 154  12.003   7.953  -2.161
 1238   1HG1  VAL 154          HG11      VAL 154  12.454   8.786  -0.128
 1239   2HG1  VAL 154          HG12      VAL 154  11.011   9.754  -0.414
 1240   3HG1  VAL 154          HG13      VAL 154  12.604  10.442  -0.717
 1241   1HG2  VAL 154          HG21      VAL 154  10.451   8.757  -3.679
 1242   2HG2  VAL 154          HG22      VAL 154  10.721  10.439  -3.223
 1243   3HG2  VAL 154          HG23      VAL 154   9.845   9.359  -2.138
 1244    H    ASP 155           HN       ASP 155  12.082  11.038  -4.766
 1245    HA   ASP 155           HA       ASP 155  13.396  13.460  -4.373
 1246   1HB   ASP 155          HB2       ASP 155  11.504  14.476  -5.611
 1247   2HB   ASP 155          HB1       ASP 155  12.075  12.998  -6.376
 1248    H    GLU 156           HN       GLU 156  11.583  15.449  -3.998
 1249    HA   GLU 156           HA       GLU 156  10.813  16.800  -2.350
 1250   1HB   GLU 156          HB2       GLU 156   8.887  15.971  -1.099
 1251   2HB   GLU 156          HB1       GLU 156   8.790  15.524  -2.795
 1252   1HG   GLU 156          HG2       GLU 156   9.442  13.265  -2.286
 1253   2HG   GLU 156          HG1       GLU 156   9.713  13.688  -0.595
 1254    H    VAL 157           HN       VAL 157  11.517  17.599  -0.490
 1255    HA   VAL 157           HA       VAL 157  12.876  17.788   1.337
 1256    HB   VAL 157           HB       VAL 157  12.188  16.457   3.267
 1257   1HG1  VAL 157          HG11      VAL 157  10.728  18.310   2.020
 1258   2HG1  VAL 157          HG12      VAL 157  10.194  17.510   3.499
 1259   3HG1  VAL 157          HG13      VAL 157   9.595  16.962   1.934
 1260   1HG2  VAL 157          HG21      VAL 157  10.637  14.653   3.130
 1261   2HG2  VAL 157          HG22      VAL 157  11.943  14.309   1.995
 1262   3HG2  VAL 157          HG23      VAL 157  10.395  14.912   1.402
  Start of MODEL   16
    1   1H    MET   1          HT1       MET   1 -19.438 -14.246 -23.194
    2   2H    MET   1          HT2       MET   1 -20.712 -13.180 -22.878
    3   3H    MET   1          HT3       MET   1 -20.963 -14.849 -22.776
    4    HA   MET   1           HA       MET   1 -20.794 -13.953 -20.575
    5   1HB   MET   1          HB2       MET   1 -18.321 -15.476 -21.426
    6   2HB   MET   1          HB1       MET   1 -18.923 -15.356 -19.778
    7   1HG   MET   1          HG2       MET   1 -20.970 -16.510 -20.440
    8   2HG   MET   1          HG1       MET   1 -20.368 -16.629 -22.092
    9   1HE   MET   1          HE1       MET   1 -19.815 -17.761 -18.353
   10   2HE   MET   1          HE2       MET   1 -18.297 -16.975 -18.787
   11   3HE   MET   1          HE3       MET   1 -18.340 -18.715 -18.509
   12    H    THR   2           HN       THR   2 -20.006 -12.437 -19.218
   13    HA   THR   2           HA       THR   2 -17.393 -11.280 -19.555
   14    HB   THR   2           HB       THR   2 -18.220  -8.960 -19.868
   15    HG1  THR   2           HG1      THR   2 -20.703 -10.267 -20.258
   16   1HG2  THR   2          HG21      THR   2 -19.213 -10.713 -22.096
   17   2HG2  THR   2          HG22      THR   2 -17.516 -10.310 -21.837
   18   3HG2  THR   2          HG23      THR   2 -18.680  -9.035 -22.197
   19    H    VAL   3           HN       VAL   3 -18.599 -12.670 -17.450
   20    HA   VAL   3           HA       VAL   3 -19.613 -10.864 -15.475
   21    HB   VAL   3           HB       VAL   3 -18.512 -13.652 -15.093
   22   1HG1  VAL   3          HG11      VAL   3 -18.689 -12.250 -13.041
   23   2HG1  VAL   3          HG12      VAL   3 -19.717 -13.683 -13.021
   24   3HG1  VAL   3          HG13      VAL   3 -20.418 -12.099 -13.349
   25   1HG2  VAL   3          HG21      VAL   3 -20.610 -13.051 -16.664
   26   2HG2  VAL   3          HG22      VAL   3 -21.422 -13.169 -15.104
   27   3HG2  VAL   3          HG23      VAL   3 -20.494 -14.536 -15.720
   28    HA   PRO   4           HA       PRO   4 -15.814  -9.099 -13.998
   29   1HB   PRO   4          HB2       PRO   4 -17.140  -9.233 -11.338
   30   2HB   PRO   4          HB1       PRO   4 -16.412  -7.852 -12.164
   31   1HG   PRO   4          HG2       PRO   4 -19.059  -8.101 -12.006
   32   2HG   PRO   4          HG1       PRO   4 -18.287  -7.482 -13.478
   33   1HD   PRO   4          HD2       PRO   4 -19.445 -10.183 -12.935
   34   2HD   PRO   4          HD1       PRO   4 -19.481  -9.217 -14.424
   35    H    ASP   5           HN       ASP   5 -14.599 -11.058 -14.329
   36    HA   ASP   5           HA       ASP   5 -14.556 -13.219 -12.545
   37   1HB   ASP   5          HB2       ASP   5 -13.579 -13.343 -14.787
   38   2HB   ASP   5          HB1       ASP   5 -12.346 -12.173 -14.329
   39    H    ARG   6           HN       ARG   6 -13.770 -13.443 -10.562
   40    HA   ARG   6           HA       ARG   6 -12.612 -11.264  -9.166
   41   1HB   ARG   6          HB2       ARG   6 -12.812 -14.183  -8.397
   42   2HB   ARG   6          HB1       ARG   6 -12.369 -12.878  -7.304
   43   1HG   ARG   6          HG2       ARG   6 -14.562 -11.848  -7.657
   44   2HG   ARG   6          HG1       ARG   6 -15.006 -13.176  -8.728
   45   1HD   ARG   6          HD2       ARG   6 -15.933 -13.537  -6.517
   46   2HD   ARG   6          HD1       ARG   6 -14.711 -14.756  -6.873
   47    HE   ARG   6           HE       ARG   6 -13.574 -14.024  -5.048
   48   1HH1  ARG   6          HH11      ARG   6 -15.608 -11.407  -6.152
   49   2HH1  ARG   6          HH12      ARG   6 -15.121 -10.333  -4.885
   50   1HH2  ARG   6          HH21      ARG   6 -12.946 -12.613  -3.378
   51   2HH2  ARG   6          HH22      ARG   6 -13.614 -11.016  -3.310
   52    H    SER   7           HN       SER   7 -11.324 -14.068 -10.795
   53    HA   SER   7           HA       SER   7  -8.769 -14.216  -9.757
   54   1HB   SER   7          HB2       SER   7  -9.658 -15.847 -11.358
   55   2HB   SER   7          HB1       SER   7  -9.617 -14.630 -12.634
   56    HG   SER   7           HG       SER   7  -7.588 -15.063 -12.908
   57    H    GLU   8           HN       GLU   8 -10.120 -11.864 -11.965
   58    HA   GLU   8           HA       GLU   8  -7.907 -10.782 -13.167
   59   1HB   GLU   8          HB2       GLU   8  -9.116  -8.724 -13.378
   60   2HB   GLU   8          HB1       GLU   8 -10.275 -10.040 -13.499
   61   1HG   GLU   8          HG2       GLU   8 -10.809  -9.678 -11.084
   62   2HG   GLU   8          HG1       GLU   8  -9.789  -8.243 -11.139
   63    H    ILE   9           HN       ILE   9  -9.089 -10.175  -9.890
   64    HA   ILE   9           HA       ILE   9  -7.337  -8.150  -9.137
   65    HB   ILE   9           HB       ILE   9  -8.367 -10.388  -7.383
   66   1HG1  ILE   9          HG12      ILE   9 -10.197  -9.247  -8.538
   67   2HG1  ILE   9          HG11      ILE   9 -10.197  -8.833  -6.828
   68   1HG2  ILE   9          HG21      ILE   9  -8.206  -8.122  -5.848
   69   2HG2  ILE   9          HG22      ILE   9  -6.765  -8.010  -6.858
   70   3HG2  ILE   9          HG23      ILE   9  -7.034  -9.440  -5.862
   71   1HD1  ILE   9          HD11      ILE   9  -8.758  -6.794  -7.705
   72   2HD1  ILE   9          HD12      ILE   9 -10.521  -6.773  -7.713
   73   3HD1  ILE   9          HD13      ILE   9  -9.637  -7.144  -9.193
   74    H    ALA  10           HN       ALA  10  -6.915 -11.653  -9.150
   75    HA   ALA  10           HA       ALA  10  -4.416 -11.748  -7.860
   76   1HB   ALA  10          HB1       ALA  10  -4.531 -13.967  -8.231
   77   2HB   ALA  10          HB2       ALA  10  -4.889 -13.765  -9.946
   78   3HB   ALA  10          HB3       ALA  10  -6.178 -13.608  -8.752
   79    H    GLY  11           HN       GLY  11  -2.410 -11.222  -8.547
   80   1HA   GLY  11          HA2       GLY  11  -1.258 -11.607 -10.986
   81   2HA   GLY  11          HA1       GLY  11  -2.094 -10.075 -11.174
   82    H    LYS  12           HN       LYS  12  -0.237  -8.859 -11.420
   83    HA   LYS  12           HA       LYS  12   1.577  -8.779  -9.107
   84   1HB   LYS  12          HB2       LYS  12   3.323  -8.032 -10.500
   85   2HB   LYS  12          HB1       LYS  12   2.538  -9.324 -11.390
   86   1HG   LYS  12          HG2       LYS  12   2.132  -6.376 -11.862
   87   2HG   LYS  12          HG1       LYS  12   3.153  -7.442 -12.824
   88   1HD   LYS  12          HD2       LYS  12   0.155  -7.561 -12.528
   89   2HD   LYS  12          HD1       LYS  12   1.071  -7.129 -13.969
   90   1HE   LYS  12          HE2       LYS  12   1.070  -9.828 -12.622
   91   2HE   LYS  12          HE1       LYS  12   0.218  -9.415 -14.109
   92   1HZ   LYS  12          HZ1       LYS  12   2.667  -8.681 -14.772
   93   2HZ   LYS  12          HZ2       LYS  12   2.091 -10.252 -15.016
   94   3HZ   LYS  12          HZ3       LYS  12   3.054  -9.906 -13.670
   95    H    TRP  13           HN       TRP  13   1.757  -7.017  -7.904
   96    HA   TRP  13           HA       TRP  13   0.316  -4.577  -8.737
   97   1HB   TRP  13          HB2       TRP  13   0.831  -5.749  -5.996
   98   2HB   TRP  13          HB1       TRP  13   0.193  -4.132  -6.244
   99    HD1  TRP  13           HD1      TRP  13  -1.264  -6.523  -8.698
  100    HE1  TRP  13           HE1      TRP  13  -3.640  -7.192  -7.973
  101    HE3  TRP  13           HE3      TRP  13  -1.229  -4.664  -3.933
  102    HZ2  TRP  13           HZ2      TRP  13  -5.281  -6.964  -5.704
  103    HZ3  TRP  13           HZ3      TRP  13  -3.246  -4.937  -2.551
  104    HH2  TRP  13           HH2      TRP  13  -5.230  -6.065  -3.420
  105    H    TYR  14           HN       TYR  14   1.549  -2.752  -9.018
  106    HA   TYR  14           HA       TYR  14   4.316  -2.823  -8.007
  107   1HB   TYR  14          HB2       TYR  14   2.999  -1.193 -10.176
  108   2HB   TYR  14          HB1       TYR  14   4.596  -0.802  -9.547
  109    HD1  TYR  14           HD1      TYR  14   2.968  -4.050 -10.450
  110    HD2  TYR  14           HD2      TYR  14   6.182  -1.344 -11.118
  111    HE1  TYR  14           HE1      TYR  14   3.986  -5.651 -12.013
  112    HE2  TYR  14           HE2      TYR  14   7.206  -2.937 -12.685
  113    HH   TYR  14           HH       TYR  14   7.175  -5.325 -13.162
  114    H    VAL  15           HN       VAL  15   4.447  -1.973  -5.990
  115    HA   VAL  15           HA       VAL  15   2.785   0.347  -5.381
  116    HB   VAL  15           HB       VAL  15   2.441  -1.184  -3.696
  117   1HG1  VAL  15          HG11      VAL  15   3.855  -2.925  -3.815
  118   2HG1  VAL  15          HG12      VAL  15   4.653  -2.085  -2.484
  119   3HG1  VAL  15          HG13      VAL  15   5.255  -1.908  -4.129
  120   1HG2  VAL  15          HG21      VAL  15   3.477  -0.291  -1.659
  121   2HG2  VAL  15          HG22      VAL  15   2.935   0.995  -2.737
  122   3HG2  VAL  15          HG23      VAL  15   4.647   0.588  -2.643
  123    H    VAL  16           HN       VAL  16   3.473   2.297  -5.170
  124    HA   VAL  16           HA       VAL  16   6.188   2.935  -4.441
  125    HB   VAL  16           HB       VAL  16   6.628   4.323  -6.434
  126   1HG1  VAL  16          HG11      VAL  16   7.408   1.940  -6.210
  127   2HG1  VAL  16          HG12      VAL  16   7.310   2.547  -7.863
  128   3HG1  VAL  16          HG13      VAL  16   6.054   1.478  -7.241
  129   1HG2  VAL  16          HG21      VAL  16   3.951   4.094  -6.965
  130   2HG2  VAL  16          HG22      VAL  16   4.657   2.980  -8.130
  131   3HG2  VAL  16          HG23      VAL  16   5.168   4.667  -8.103
  132    H    ALA  17           HN       ALA  17   2.986   4.071  -5.455
  133    HA   ALA  17           HA       ALA  17   3.364   6.734  -4.405
  134   1HB   ALA  17          HB1       ALA  17   1.627   7.166  -5.730
  135   2HB   ALA  17          HB2       ALA  17   0.599   6.100  -4.773
  136   3HB   ALA  17          HB3       ALA  17   1.523   5.450  -6.126
  137    H    LEU  18           HN       LEU  18   2.742   7.514  -2.395
  138    HA   LEU  18           HA       LEU  18   0.990   5.968  -0.683
  139   1HB   LEU  18          HB2       LEU  18   3.858   6.426   0.129
  140   2HB   LEU  18          HB1       LEU  18   2.604   5.803   1.172
  141    HG   LEU  18           HG       LEU  18   2.420   3.895  -0.566
  142   1HD1  LEU  18          HD11      LEU  18   4.393   5.449  -1.802
  143   2HD1  LEU  18          HD12      LEU  18   3.864   3.829  -2.251
  144   3HD1  LEU  18          HD13      LEU  18   5.229   4.038  -1.154
  145   1HD2  LEU  18          HD21      LEU  18   4.414   4.380   1.564
  146   2HD2  LEU  18          HD22      LEU  18   4.653   2.959   0.546
  147   3HD2  LEU  18          HD23      LEU  18   3.151   3.155   1.450
  148    H    ALA  19           HN       ALA  19   1.152   6.960   1.650
  149    HA   ALA  19           HA       ALA  19   1.701   9.766   1.862
  150   1HB   ALA  19          HB1       ALA  19  -0.763   9.186   0.773
  151   2HB   ALA  19          HB2       ALA  19  -0.333  10.684   1.596
  152   3HB   ALA  19          HB3       ALA  19  -1.124   9.384   2.488
  153    H    SER  20           HN       SER  20   2.683   9.673   3.862
  154    HA   SER  20           HA       SER  20   1.244   8.107   5.921
  155   1HB   SER  20          HB2       SER  20   3.452   7.438   6.818
  156   2HB   SER  20          HB1       SER  20   3.167   6.855   5.176
  157    HG   SER  20           HG       SER  20   5.183   7.720   5.151
  158    H    ASN  21           HN       ASN  21   1.431   8.668   8.060
  159    HA   ASN  21           HA       ASN  21   2.894  11.005   8.875
  160   1HB   ASN  21          HB2       ASN  21   0.763  12.013   9.915
  161   2HB   ASN  21          HB1       ASN  21   1.037  12.260   8.197
  162   1HD2  ASN  21          HD21      ASN  21  -0.181  11.072   6.705
  163   2HD2  ASN  21          HD22      ASN  21  -1.698  10.372   7.140
  164    H    THR  22           HN       THR  22   3.731  10.566  10.758
  165    HA   THR  22           HA       THR  22   2.408   9.606  13.018
  166    HB   THR  22           HB       THR  22   2.138   7.525  11.813
  167    HG1  THR  22           HG1      THR  22   2.818   6.305  13.407
  168   1HG2  THR  22          HG21      THR  22   4.494   8.099  10.553
  169   2HG2  THR  22          HG22      THR  22   3.639   6.558  10.488
  170   3HG2  THR  22          HG23      THR  22   4.947   6.793  11.648
  171    H    GLU  23           HN       GLU  23   3.687   9.904  14.771
  172    HA   GLU  23           HA       GLU  23   6.186  11.152  14.515
  173   1HB   GLU  23          HB2       GLU  23   4.850   9.844  16.884
  174   2HB   GLU  23          HB1       GLU  23   6.380  10.700  17.002
  175   1HG   GLU  23          HG2       GLU  23   4.555  12.125  17.688
  176   2HG   GLU  23          HG1       GLU  23   5.299  12.746  16.216
  177    H    PHE  24           HN       PHE  24   5.283   7.799  14.833
  178    HA   PHE  24           HA       PHE  24   7.956   6.891  15.426
  179   1HB   PHE  24          HB2       PHE  24   5.441   5.398  14.663
  180   2HB   PHE  24          HB1       PHE  24   6.967   4.613  15.041
  181    HD1  PHE  24           HD1      PHE  24   6.853   3.553  17.049
  182    HD2  PHE  24           HD2      PHE  24   5.021   7.375  16.663
  183    HE1  PHE  24           HE1      PHE  24   6.231   3.492  19.427
  184    HE2  PHE  24           HE2      PHE  24   4.403   7.323  19.040
  185    HZ   PHE  24           HZ       PHE  24   5.005   5.380  20.426
  186    H    PHE  25           HN       PHE  25   7.240   8.398  12.824
  187    HA   PHE  25           HA       PHE  25   7.457   6.653  10.658
  188   1HB   PHE  25          HB2       PHE  25   8.054   8.574   9.331
  189   2HB   PHE  25          HB1       PHE  25   6.834   9.065  10.499
  190    HD1  PHE  25           HD1      PHE  25   7.173  10.987  11.722
  191    HD2  PHE  25           HD2      PHE  25  10.537   8.980  10.058
  192    HE1  PHE  25           HE1      PHE  25   8.629  12.825  12.459
  193    HE2  PHE  25           HE2      PHE  25  11.999  10.814  10.796
  194    HZ   PHE  25           HZ       PHE  25  11.047  12.740  11.999
  195    H    LEU  26           HN       LEU  26   9.827   7.800  12.898
  196    HA   LEU  26           HA       LEU  26  12.194   7.542  11.506
  197   1HB   LEU  26          HB2       LEU  26  11.566   6.891  14.381
  198   2HB   LEU  26          HB1       LEU  26  13.194   6.869  13.735
  199    HG   LEU  26           HG       LEU  26  12.875   8.940  14.879
  200   1HD1  LEU  26          HD11      LEU  26  13.249  10.564  13.078
  201   2HD1  LEU  26          HD12      LEU  26  12.725   9.360  11.902
  202   3HD1  LEU  26          HD13      LEU  26  14.183   9.085  12.854
  203   1HD2  LEU  26          HD21      LEU  26  10.556   9.597  13.087
  204   2HD2  LEU  26          HD22      LEU  26  11.106  10.452  14.527
  205   3HD2  LEU  26          HD23      LEU  26  10.351   8.864  14.677
  206    H    ARG  27           HN       ARG  27  10.475   4.995  13.305
  207    HA   ARG  27           HA       ARG  27  12.271   2.922  12.610
  208   1HB   ARG  27          HB2       ARG  27   9.366   2.759  13.435
  209   2HB   ARG  27          HB1       ARG  27  10.484   1.403  13.384
  210   1HG   ARG  27          HG2       ARG  27  10.726   3.829  15.152
  211   2HG   ARG  27          HG1       ARG  27  10.195   2.221  15.652
  212   1HD   ARG  27          HD2       ARG  27  12.377   1.308  15.029
  213   2HD   ARG  27          HD1       ARG  27  12.906   2.912  14.523
  214    HE   ARG  27           HE       ARG  27  12.049   3.062  17.182
  215   1HH1  ARG  27          HH11      ARG  27  14.614   1.629  15.300
  216   2HH1  ARG  27          HH12      ARG  27  15.757   1.664  16.601
  217   1HH2  ARG  27          HH21      ARG  27  13.549   3.109  18.894
  218   2HH2  ARG  27          HH22      ARG  27  15.153   2.503  18.642
  219    H    GLU  28           HN       GLU  28   9.310   4.134  11.161
  220    HA   GLU  28           HA       GLU  28   8.844   2.126   9.291
  221   1HB   GLU  28          HB2       GLU  28   7.259   3.938   9.826
  222   2HB   GLU  28          HB1       GLU  28   8.311   5.090   9.015
  223   1HG   GLU  28          HG2       GLU  28   6.430   4.451   7.615
  224   2HG   GLU  28          HG1       GLU  28   7.963   3.952   6.904
  225    H    LYS  29           HN       LYS  29  11.171   4.724   9.282
  226    HA   LYS  29           HA       LYS  29  11.776   4.791   6.540
  227   1HB   LYS  29          HB2       LYS  29  13.484   5.438   8.944
  228   2HB   LYS  29          HB1       LYS  29  13.956   5.781   7.287
  229   1HG   LYS  29          HG2       LYS  29  11.526   6.899   8.671
  230   2HG   LYS  29          HG1       LYS  29  13.053   7.749   8.427
  231   1HD   LYS  29          HD2       LYS  29  12.777   7.642   6.030
  232   2HD   LYS  29          HD1       LYS  29  11.319   6.666   6.211
  233   1HE   LYS  29          HE2       LYS  29  10.760   8.989   5.733
  234   2HE   LYS  29          HE1       LYS  29  10.208   8.523   7.341
  235   1HZ   LYS  29          HZ1       LYS  29  11.811   9.805   8.357
  236   2HZ   LYS  29          HZ2       LYS  29  11.419  10.760   7.018
  237   3HZ   LYS  29          HZ3       LYS  29  12.829   9.825   7.006
  238    H    ASP  30           HN       ASP  30  13.185   2.865   9.164
  239    HA   ASP  30           HA       ASP  30  15.259   1.714   7.660
  240   1HB   ASP  30          HB2       ASP  30  15.120   1.743  10.147
  241   2HB   ASP  30          HB1       ASP  30  13.867   0.509  10.055
  242    H    LYS  31           HN       LYS  31  11.929   1.173   7.375
  243    HA   LYS  31           HA       LYS  31  12.386  -1.517   6.278
  244   1HB   LYS  31          HB2       LYS  31   9.826  -0.234   7.221
  245   2HB   LYS  31          HB1       LYS  31   9.949  -1.849   6.538
  246   1HG   LYS  31          HG2       LYS  31  11.480  -2.455   8.396
  247   2HG   LYS  31          HG1       LYS  31  11.178  -0.869   9.104
  248   1HD   LYS  31          HD2       LYS  31   9.070  -2.950   8.529
  249   2HD   LYS  31          HD1       LYS  31   9.790  -2.645  10.109
  250   1HE   LYS  31          HE2       LYS  31   7.724  -1.499  10.094
  251   2HE   LYS  31          HE1       LYS  31   8.969  -0.269   9.890
  252   1HZ   LYS  31          HZ1       LYS  31   8.138   0.308   7.927
  253   2HZ   LYS  31          HZ2       LYS  31   6.782  -0.629   8.301
  254   3HZ   LYS  31          HZ3       LYS  31   8.040  -1.293   7.387
  255    H    MET  32           HN       MET  32  11.050   1.646   5.529
  256    HA   MET  32           HA       MET  32   9.820   0.926   3.097
  257   1HB   MET  32          HB2       MET  32  10.752   3.577   4.161
  258   2HB   MET  32          HB1       MET  32   9.920   3.406   2.624
  259   1HG   MET  32          HG2       MET  32   8.010   2.396   3.793
  260   2HG   MET  32          HG1       MET  32   8.840   2.654   5.327
  261   1HE   MET  32          HE1       MET  32   9.112   6.595   5.347
  262   2HE   MET  32          HE2       MET  32  10.275   5.392   4.789
  263   3HE   MET  32          HE3       MET  32   9.402   5.140   6.300
  264    H    LYS  33           HN       LYS  33  10.390   1.026   1.040
  265    HA   LYS  33           HA       LYS  33  12.824   2.086   0.003
  266   1HB   LYS  33          HB2       LYS  33  12.538  -0.921   0.228
  267   2HB   LYS  33          HB1       LYS  33  13.621  -0.150  -0.916
  268   1HG   LYS  33          HG2       LYS  33  15.138  -0.422   0.700
  269   2HG   LYS  33          HG1       LYS  33  14.408   1.027   1.388
  270   1HD   LYS  33          HD2       LYS  33  12.955  -0.367   2.778
  271   2HD   LYS  33          HD1       LYS  33  13.659  -1.817   2.070
  272   1HE   LYS  33          HE2       LYS  33  15.843  -1.194   2.967
  273   2HE   LYS  33          HE1       LYS  33  15.147   0.267   3.664
  274   1HZ   LYS  33          HZ1       LYS  33  15.438  -1.730   5.178
  275   2HZ   LYS  33          HZ2       LYS  33  14.127  -2.419   4.360
  276   3HZ   LYS  33          HZ3       LYS  33  13.929  -0.965   5.202
  277    H    MET  34           HN       MET  34  12.909   0.716  -2.474
  278    HA   MET  34           HA       MET  34  10.513   1.671  -3.703
  279   1HB   MET  34          HB2       MET  34  12.567   1.470  -5.017
  280   2HB   MET  34          HB1       MET  34  12.609  -0.264  -4.742
  281   1HG   MET  34          HG2       MET  34  10.557  -0.530  -6.019
  282   2HG   MET  34          HG1       MET  34  10.476   1.214  -6.264
  283   1HE   MET  34          HE1       MET  34  10.995   0.751  -9.615
  284   2HE   MET  34          HE2       MET  34   9.922   0.050  -8.404
  285   3HE   MET  34          HE3       MET  34  11.015  -0.987  -9.321
  286    H    ALA  35           HN       ALA  35   8.598   0.366  -4.391
  287    HA   ALA  35           HA       ALA  35   8.667  -2.273  -3.075
  288   1HB   ALA  35          HB1       ALA  35   7.467  -0.473  -1.813
  289   2HB   ALA  35          HB2       ALA  35   6.559  -1.953  -2.119
  290   3HB   ALA  35          HB3       ALA  35   6.249  -0.512  -3.086
  291    H    MET  36           HN       MET  36   7.901  -3.954  -3.997
  292    HA   MET  36           HA       MET  36   6.305  -3.718  -6.460
  293   1HB   MET  36          HB2       MET  36   8.604  -4.495  -6.976
  294   2HB   MET  36          HB1       MET  36   8.409  -5.811  -5.826
  295   1HG   MET  36          HG2       MET  36   6.606  -6.737  -7.177
  296   2HG   MET  36          HG1       MET  36   6.781  -5.410  -8.325
  297   1HE   MET  36          HE1       MET  36  10.557  -5.691  -8.583
  298   2HE   MET  36          HE2       MET  36   9.131  -4.706  -8.912
  299   3HE   MET  36          HE3       MET  36   9.776  -5.770 -10.162
  300    H    ALA  37           HN       ALA  37   4.732  -5.558  -6.687
  301    HA   ALA  37           HA       ALA  37   4.358  -7.109  -4.247
  302   1HB   ALA  37          HB1       ALA  37   1.906  -6.366  -4.212
  303   2HB   ALA  37          HB2       ALA  37   2.458  -5.000  -5.179
  304   3HB   ALA  37          HB3       ALA  37   3.127  -5.266  -3.571
  305    H    ARG  38           HN       ARG  38   2.881  -8.809  -4.353
  306    HA   ARG  38           HA       ARG  38   1.806  -9.557  -6.974
  307   1HB   ARG  38          HB2       ARG  38   4.049 -10.597  -6.771
  308   2HB   ARG  38          HB1       ARG  38   3.554 -11.348  -5.262
  309   1HG   ARG  38          HG2       ARG  38   3.376 -13.032  -6.865
  310   2HG   ARG  38          HG1       ARG  38   1.720 -12.478  -6.613
  311   1HD   ARG  38          HD2       ARG  38   1.916 -11.056  -8.610
  312   2HD   ARG  38          HD1       ARG  38   3.550 -11.659  -8.866
  313    HE   ARG  38           HE       ARG  38   2.638 -13.485  -9.864
  314   1HH1  ARG  38          HH11      ARG  38   0.223 -12.100  -7.758
  315   2HH1  ARG  38          HH12      ARG  38  -0.995 -13.250  -8.195
  316   1HH2  ARG  38          HH21      ARG  38   1.036 -14.992 -10.441
  317   2HH2  ARG  38          HH22      ARG  38  -0.535 -14.889  -9.719
  318    H    ILE  39           HN       ILE  39  -0.331  -9.761  -6.518
  319    HA   ILE  39           HA       ILE  39  -1.167 -10.675  -3.881
  320    HB   ILE  39           HB       ILE  39  -2.288  -8.716  -4.785
  321   1HG1  ILE  39          HG12      ILE  39  -4.099 -11.139  -4.631
  322   2HG1  ILE  39          HG11      ILE  39  -3.525 -10.195  -3.261
  323   1HG2  ILE  39          HG21      ILE  39  -3.280 -10.549  -6.959
  324   2HG2  ILE  39          HG22      ILE  39  -2.098  -9.256  -7.159
  325   3HG2  ILE  39          HG23      ILE  39  -3.762  -8.871  -6.720
  326   1HD1  ILE  39          HD11      ILE  39  -5.110  -8.921  -5.452
  327   2HD1  ILE  39          HD12      ILE  39  -4.880  -8.387  -3.786
  328   3HD1  ILE  39          HD13      ILE  39  -5.897  -9.786  -4.132
  329    H    SER  40           HN       SER  40  -2.273 -12.482  -3.412
  330    HA   SER  40           HA       SER  40  -3.353 -14.216  -5.432
  331   1HB   SER  40          HB2       SER  40  -1.933 -16.170  -4.882
  332   2HB   SER  40          HB1       SER  40  -0.977 -14.848  -5.560
  333    HG   SER  40           HG       SER  40  -0.694 -14.283  -3.193
  334    H    PHE  41           HN       PHE  41  -5.004 -15.364  -4.611
  335    HA   PHE  41           HA       PHE  41  -5.619 -15.079  -1.787
  336   1HB   PHE  41          HB2       PHE  41  -7.221 -16.299  -4.047
  337   2HB   PHE  41          HB1       PHE  41  -7.811 -16.032  -2.413
  338    HD1  PHE  41           HD1      PHE  41  -5.967 -13.905  -4.895
  339    HD2  PHE  41           HD2      PHE  41  -9.342 -14.344  -2.338
  340    HE1  PHE  41           HE1      PHE  41  -6.729 -11.663  -5.528
  341    HE2  PHE  41           HE2      PHE  41 -10.112 -12.096  -2.973
  342    HZ   PHE  41           HZ       PHE  41  -8.805 -10.753  -4.570
  343    H    LEU  42           HN       LEU  42  -5.577 -16.697  -0.274
  344    HA   LEU  42           HA       LEU  42  -5.139 -19.429  -1.229
  345   1HB   LEU  42          HB2       LEU  42  -3.542 -19.814   0.658
  346   2HB   LEU  42          HB1       LEU  42  -2.952 -18.808  -0.641
  347    HG   LEU  42           HG       LEU  42  -2.168 -17.950   1.450
  348   1HD1  LEU  42          HD11      LEU  42  -4.161 -15.873   1.091
  349   2HD1  LEU  42          HD12      LEU  42  -3.462 -16.435  -0.425
  350   3HD1  LEU  42          HD13      LEU  42  -2.418 -15.835   0.858
  351   1HD2  LEU  42          HD21      LEU  42  -4.952 -18.363   2.321
  352   2HD2  LEU  42          HD22      LEU  42  -4.142 -16.932   2.943
  353   3HD2  LEU  42          HD23      LEU  42  -3.442 -18.527   3.209
  354    H    GLY  43           HN       GLY  43  -5.434 -21.083   0.543
  355   1HA   GLY  43          HA2       GLY  43  -8.041 -20.983   1.475
  356   2HA   GLY  43          HA1       GLY  43  -6.818 -22.093   2.066
  357    H    GLU  44           HN       GLU  44  -7.752 -22.009   4.131
  358    HA   GLU  44           HA       GLU  44  -8.091 -21.246   6.251
  359   1HB   GLU  44          HB2       GLU  44  -5.642 -19.605   5.568
  360   2HB   GLU  44          HB1       GLU  44  -6.263 -19.869   7.192
  361   1HG   GLU  44          HG2       GLU  44  -5.200 -21.981   5.330
  362   2HG   GLU  44          HG1       GLU  44  -4.374 -21.313   6.737
  363    H    ASP  45           HN       ASP  45  -9.410 -19.811   4.042
  364    HA   ASP  45           HA       ASP  45 -10.589 -17.903   3.619
  365   1HB   ASP  45          HB2       ASP  45 -11.722 -18.651   5.681
  366   2HB   ASP  45          HB1       ASP  45 -10.568 -17.733   6.644
  367    H    GLU  46           HN       GLU  46  -7.996 -17.414   3.134
  368    HA   GLU  46           HA       GLU  46  -7.764 -14.633   3.891
  369   1HB   GLU  46          HB2       GLU  46  -5.686 -16.670   4.675
  370   2HB   GLU  46          HB1       GLU  46  -5.390 -14.940   4.666
  371   1HG   GLU  46          HG2       GLU  46  -7.069 -14.603   6.365
  372   2HG   GLU  46          HG1       GLU  46  -7.497 -16.309   6.317
  373    H    LEU  47           HN       LEU  47  -6.844 -13.416   2.371
  374    HA   LEU  47           HA       LEU  47  -5.489 -14.790   0.146
  375   1HB   LEU  47          HB2       LEU  47  -6.185 -12.920  -1.287
  376   2HB   LEU  47          HB1       LEU  47  -7.559 -13.762  -0.600
  377    HG   LEU  47           HG       LEU  47  -7.627 -11.904   1.150
  378   1HD1  LEU  47          HD11      LEU  47  -6.603  -9.812  -0.349
  379   2HD1  LEU  47          HD12      LEU  47  -5.357 -11.057  -0.431
  380   3HD1  LEU  47          HD13      LEU  47  -5.923 -10.478   1.135
  381   1HD2  LEU  47          HD21      LEU  47  -9.063 -10.620  -0.179
  382   2HD2  LEU  47          HD22      LEU  47  -9.104 -12.221  -0.916
  383   3HD2  LEU  47          HD23      LEU  47  -8.139 -10.940  -1.646
  384    H    LYS  48           HN       LYS  48  -3.421 -14.130  -0.362
  385    HA   LYS  48           HA       LYS  48  -2.395 -11.915   1.280
  386   1HB   LYS  48          HB2       LYS  48  -0.434 -13.093   1.753
  387   2HB   LYS  48          HB1       LYS  48  -1.707 -14.289   1.896
  388   1HG   LYS  48          HG2       LYS  48  -0.024 -15.413   0.782
  389   2HG   LYS  48          HG1       LYS  48  -1.114 -14.927  -0.516
  390   1HD   LYS  48          HD2       LYS  48   0.337 -13.271  -1.277
  391   2HD   LYS  48          HD1       LYS  48   1.202 -13.190   0.258
  392   1HE   LYS  48          HE2       LYS  48   2.531 -14.268  -1.499
  393   2HE   LYS  48          HE1       LYS  48   2.192 -15.364  -0.161
  394   1HZ   LYS  48          HZ1       LYS  48   0.973 -15.335  -2.856
  395   2HZ   LYS  48          HZ2       LYS  48   0.265 -16.165  -1.563
  396   3HZ   LYS  48          HZ3       LYS  48   1.811 -16.594  -2.096
  397    H    VAL  49           HN       VAL  49  -0.684 -10.679   0.548
  398    HA   VAL  49           HA       VAL  49  -0.013 -10.856  -2.292
  399    HB   VAL  49           HB       VAL  49  -1.790  -9.166  -2.112
  400   1HG1  VAL  49          HG11      VAL  49  -0.581  -8.495   0.299
  401   2HG1  VAL  49          HG12      VAL  49  -1.946  -7.690  -0.471
  402   3HG1  VAL  49          HG13      VAL  49  -0.307  -7.106  -0.750
  403   1HG2  VAL  49          HG21      VAL  49  -0.474  -8.592  -3.880
  404   2HG2  VAL  49          HG22      VAL  49   0.970  -8.383  -2.889
  405   3HG2  VAL  49          HG23      VAL  49  -0.289  -7.147  -2.889
  406    H    SER  50           HN       SER  50   2.107 -11.101  -2.376
  407    HA   SER  50           HA       SER  50   3.792 -10.273  -0.162
  408   1HB   SER  50          HB2       SER  50   4.488 -11.723  -2.732
  409   2HB   SER  50          HB1       SER  50   5.582 -11.463  -1.374
  410    HG   SER  50           HG       SER  50   4.782 -13.406  -0.933
  411    H    TYR  51           HN       TYR  51   5.330  -8.665  -0.231
  412    HA   TYR  51           HA       TYR  51   5.493  -7.147  -2.746
  413   1HB   TYR  51          HB2       TYR  51   5.937  -5.655  -0.224
  414   2HB   TYR  51          HB1       TYR  51   5.179  -5.130  -1.721
  415    HD1  TYR  51           HD1      TYR  51   4.520  -7.495   1.100
  416    HD2  TYR  51           HD2      TYR  51   2.917  -4.675  -1.653
  417    HE1  TYR  51           HE1      TYR  51   2.319  -7.717   2.167
  418    HE2  TYR  51           HE2      TYR  51   0.709  -4.890  -0.591
  419    HH   TYR  51           HH       TYR  51  -0.219  -5.564   1.610
  420    H    ALA  52           HN       ALA  52   7.493  -7.086  -3.535
  421    HA   ALA  52           HA       ALA  52   9.733  -7.571  -1.692
  422   1HB   ALA  52          HB1       ALA  52   9.542  -9.154  -3.557
  423   2HB   ALA  52          HB2       ALA  52  11.027  -8.210  -3.662
  424   3HB   ALA  52          HB3       ALA  52   9.658  -7.818  -4.702
  425    H    VAL  53           HN       VAL  53  10.466  -5.659  -0.944
  426    HA   VAL  53           HA       VAL  53  10.474  -3.339  -2.672
  427    HB   VAL  53           HB       VAL  53  11.214  -2.066  -0.740
  428   1HG1  VAL  53          HG11      VAL  53   8.856  -2.368  -0.912
  429   2HG1  VAL  53          HG12      VAL  53   9.294  -2.543   0.787
  430   3HG1  VAL  53          HG13      VAL  53   8.951  -3.973  -0.185
  431   1HG2  VAL  53          HG21      VAL  53  11.670  -4.773   0.415
  432   2HG2  VAL  53          HG22      VAL  53  11.232  -3.442   1.487
  433   3HG2  VAL  53          HG23      VAL  53  12.680  -3.328   0.488
  434    HA   PRO  54           HA       PRO  54  14.730  -4.319  -3.805
  435   1HB   PRO  54          HB2       PRO  54  14.485  -2.259  -5.821
  436   2HB   PRO  54          HB1       PRO  54  14.588  -4.007  -6.032
  437   1HG   PRO  54          HG2       PRO  54  12.343  -2.555  -6.565
  438   2HG   PRO  54          HG1       PRO  54  12.319  -4.263  -6.090
  439   1HD   PRO  54          HD2       PRO  54  11.816  -1.829  -4.426
  440   2HD   PRO  54          HD1       PRO  54  10.960  -3.381  -4.434
  441    H    LYS  55           HN       LYS  55  16.637  -3.462  -3.413
  442    HA   LYS  55           HA       LYS  55  17.014  -1.357  -1.708
  443   1HB   LYS  55          HB2       LYS  55  19.401  -1.659  -2.071
  444   2HB   LYS  55          HB1       LYS  55  18.577  -3.201  -1.891
  445   1HG   LYS  55          HG2       LYS  55  18.599  -3.483  -4.327
  446   2HG   LYS  55          HG1       LYS  55  19.468  -1.954  -4.481
  447   1HD   LYS  55          HD2       LYS  55  20.442  -4.395  -2.998
  448   2HD   LYS  55          HD1       LYS  55  20.993  -3.868  -4.589
  449   1HE   LYS  55          HE2       LYS  55  21.274  -2.329  -2.008
  450   2HE   LYS  55          HE1       LYS  55  22.561  -3.200  -2.839
  451   1HZ   LYS  55          HZ1       LYS  55  21.707  -1.609  -4.789
  452   2HZ   LYS  55          HZ2       LYS  55  22.944  -1.180  -3.718
  453   3HZ   LYS  55          HZ3       LYS  55  21.368  -0.626  -3.454
  454    HA   PRO  56           HA       PRO  56  18.631   0.807  -6.121
  455   1HB   PRO  56          HB2       PRO  56  15.639   0.878  -6.407
  456   2HB   PRO  56          HB1       PRO  56  16.880   1.075  -7.653
  457   1HG   PRO  56          HG2       PRO  56  15.645  -1.311  -7.124
  458   2HG   PRO  56          HG1       PRO  56  17.275  -1.176  -7.802
  459   1HD   PRO  56          HD2       PRO  56  16.513  -2.227  -5.246
  460   2HD   PRO  56          HD1       PRO  56  18.146  -2.069  -5.910
  461    H    ASN  57           HN       ASN  57  19.081   2.842  -5.770
  462    HA   ASN  57           HA       ASN  57  18.842   5.054  -5.181
  463   1HB   ASN  57          HB2       ASN  57  16.362   4.263  -3.631
  464   2HB   ASN  57          HB1       ASN  57  16.909   5.898  -3.977
  465   1HD2  ASN  57          HD21      ASN  57  14.753   3.631  -4.853
  466   2HD2  ASN  57          HD22      ASN  57  14.460   4.107  -6.488
  467    H    GLY  58           HN       GLY  58  20.301   2.949  -3.903
  468   1HA   GLY  58          HA2       GLY  58  21.549   2.547  -2.021
  469   2HA   GLY  58          HA1       GLY  58  21.367   4.267  -1.719
  470    H    CYS  59           HN       CYS  59  19.290   1.349  -1.506
  471    HA   CYS  59           HA       CYS  59  18.685   2.161   1.250
  472   1HB   CYS  59          HB2       CYS  59  16.634   1.249  -0.773
  473   2HB   CYS  59          HB1       CYS  59  16.319   1.606   0.921
  474    H    ARG  60           HN       ARG  60  17.225  -0.515  -0.568
  475    HA   ARG  60           HA       ARG  60  18.880  -2.616   0.023
  476   1HB   ARG  60          HB2       ARG  60  17.660  -1.607   2.444
  477   2HB   ARG  60          HB1       ARG  60  17.241  -3.294   2.179
  478   1HG   ARG  60          HG2       ARG  60  19.598  -3.871   2.021
  479   2HG   ARG  60          HG1       ARG  60  20.039  -2.178   2.239
  480   1HD   ARG  60          HD2       ARG  60  18.982  -2.195   4.450
  481   2HD   ARG  60          HD1       ARG  60  18.558  -3.892   4.228
  482    HE   ARG  60           HE       ARG  60  21.320  -3.620   3.878
  483   1HH1  ARG  60          HH11      ARG  60  18.936  -3.355   6.414
  484   2HH1  ARG  60          HH12      ARG  60  20.044  -3.794   7.670
  485   1HH2  ARG  60          HH21      ARG  60  22.774  -4.198   5.527
  486   2HH2  ARG  60          HH22      ARG  60  22.223  -4.272   7.168
  487    H    LYS  61           HN       LYS  61  17.615  -4.798   0.477
  488    HA   LYS  61           HA       LYS  61  15.144  -4.681  -1.117
  489   1HB   LYS  61          HB2       LYS  61  16.968  -5.692  -2.390
  490   2HB   LYS  61          HB1       LYS  61  17.234  -6.859  -1.101
  491   1HG   LYS  61          HG2       LYS  61  15.013  -7.795  -1.479
  492   2HG   LYS  61          HG1       LYS  61  14.736  -6.619  -2.765
  493   1HD   LYS  61          HD2       LYS  61  15.398  -8.776  -3.687
  494   2HD   LYS  61          HD1       LYS  61  16.621  -7.549  -4.020
  495   1HE   LYS  61          HE2       LYS  61  17.645  -9.653  -3.326
  496   2HE   LYS  61          HE1       LYS  61  17.965  -8.372  -2.158
  497   1HZ   LYS  61          HZ1       LYS  61  17.103 -10.775  -1.467
  498   2HZ   LYS  61          HZ2       LYS  61  15.609 -10.009  -1.670
  499   3HZ   LYS  61          HZ3       LYS  61  16.738  -9.383  -0.578
  500    H    TRP  62           HN       TRP  62  13.350  -5.663  -0.308
  501    HA   TRP  62           HA       TRP  62  13.648  -7.698   1.747
  502   1HB   TRP  62          HB2       TRP  62  12.177  -5.120   2.314
  503   2HB   TRP  62          HB1       TRP  62  12.083  -6.561   3.312
  504    HD1  TRP  62           HD1      TRP  62  14.869  -4.160   2.041
  505    HE1  TRP  62           HE1      TRP  62  16.588  -3.890   3.938
  506    HE3  TRP  62           HE3      TRP  62  12.818  -7.361   5.460
  507    HZ2  TRP  62           HZ2      TRP  62  17.018  -4.900   6.537
  508    HZ3  TRP  62           HZ3      TRP  62  13.946  -7.654   7.627
  509    HH2  TRP  62           HH2      TRP  62  16.004  -6.448   8.152
  510    H    GLU  63           HN       GLU  63  11.686  -8.813   2.268
  511    HA   GLU  63           HA       GLU  63   9.436  -8.389   0.450
  512   1HB   GLU  63          HB2       GLU  63   9.347 -10.779  -0.115
  513   2HB   GLU  63          HB1       GLU  63  10.842 -10.041  -0.674
  514   1HG   GLU  63          HG2       GLU  63  12.020 -10.973   1.255
  515   2HG   GLU  63          HG1       GLU  63  10.519 -11.719   1.804
  516    H    THR  64           HN       THR  64   7.451  -9.008   1.298
  517    HA   THR  64           HA       THR  64   7.396 -10.478   3.808
  518    HB   THR  64           HB       THR  64   7.687  -8.059   4.406
  519    HG1  THR  64           HG1      THR  64   6.728  -9.195   5.974
  520   1HG2  THR  64          HG21      THR  64   4.899  -7.751   3.318
  521   2HG2  THR  64          HG22      THR  64   6.354  -7.058   2.602
  522   3HG2  THR  64          HG23      THR  64   5.827  -6.541   4.203
  523    H    THR  65           HN       THR  65   5.502 -11.543   4.183
  524    HA   THR  65           HA       THR  65   3.569 -11.504   1.979
  525    HB   THR  65           HB       THR  65   4.159 -13.560   4.114
  526    HG1  THR  65           HG1      THR  65   4.792 -14.775   2.237
  527   1HG2  THR  65          HG21      THR  65   1.783 -13.646   3.542
  528   2HG2  THR  65          HG22      THR  65   2.658 -15.068   2.974
  529   3HG2  THR  65          HG23      THR  65   2.208 -13.797   1.837
  530    H    PHE  66           HN       PHE  66   1.826 -10.261   2.328
  531    HA   PHE  66           HA       PHE  66   0.731 -10.122   5.058
  532   1HB   PHE  66          HB2       PHE  66   0.489  -8.295   2.675
  533   2HB   PHE  66          HB1       PHE  66  -0.680  -8.226   3.986
  534    HD1  PHE  66           HD1      PHE  66   2.959  -8.861   4.324
  535    HD2  PHE  66           HD2      PHE  66  -0.235  -6.097   4.854
  536    HE1  PHE  66           HE1      PHE  66   4.456  -7.378   5.589
  537    HE2  PHE  66           HE2      PHE  66   1.261  -4.609   6.120
  538    HZ   PHE  66           HZ       PHE  66   3.610  -5.249   6.489
  539    H    LYS  67           HN       LYS  67  -1.315 -10.919   5.500
  540    HA   LYS  67           HA       LYS  67  -3.128 -11.587   3.361
  541   1HB   LYS  67          HB2       LYS  67  -2.990 -13.899   3.386
  542   2HB   LYS  67          HB1       LYS  67  -1.307 -13.429   3.555
  543   1HG   LYS  67          HG2       LYS  67  -3.107 -14.263   5.818
  544   2HG   LYS  67          HG1       LYS  67  -1.905 -15.283   5.029
  545   1HD   LYS  67          HD2       LYS  67  -0.133 -13.767   5.753
  546   2HD   LYS  67          HD1       LYS  67  -1.332 -12.724   6.523
  547   1HE   LYS  67          HE2       LYS  67  -1.965 -14.545   8.020
  548   2HE   LYS  67          HE1       LYS  67  -0.794 -15.606   7.239
  549   1HZ   LYS  67          HZ1       LYS  67   0.940 -14.599   8.261
  550   2HZ   LYS  67          HZ2       LYS  67  -0.238 -14.272   9.430
  551   3HZ   LYS  67          HZ3       LYS  67   0.196 -13.079   8.313
  552    H    LYS  68           HN       LYS  68  -5.216 -11.939   4.030
  553    HA   LYS  68           HA       LYS  68  -6.034 -12.762   6.552
  554   1HB   LYS  68          HB2       LYS  68  -4.992 -10.555   7.203
  555   2HB   LYS  68          HB1       LYS  68  -6.282  -9.775   6.299
  556   1HG   LYS  68          HG2       LYS  68  -6.955  -9.798   8.577
  557   2HG   LYS  68          HG1       LYS  68  -7.914 -11.023   7.750
  558   1HD   LYS  68          HD2       LYS  68  -6.430 -12.768   8.570
  559   2HD   LYS  68          HD1       LYS  68  -5.415 -11.554   9.354
  560   1HE   LYS  68          HE2       LYS  68  -7.307 -10.898  10.768
  561   2HE   LYS  68          HE1       LYS  68  -8.308 -12.123   9.991
  562   1HZ   LYS  68          HZ1       LYS  68  -5.790 -13.006  11.174
  563   2HZ   LYS  68          HZ2       LYS  68  -7.283 -13.796  11.093
  564   3HZ   LYS  68          HZ3       LYS  68  -7.034 -12.578  12.240
  565    H    THR  69           HN       THR  69  -8.076 -10.135   5.996
  566    HA   THR  69           HA       THR  69  -9.695 -11.736   4.121
  567    HB   THR  69           HB       THR  69 -10.616 -11.936   6.364
  568    HG1  THR  69           HG1      THR  69 -12.676 -11.412   5.815
  569   1HG2  THR  69          HG21      THR  69 -10.236  -9.036   6.435
  570   2HG2  THR  69          HG22      THR  69 -10.320 -10.210   7.748
  571   3HG2  THR  69          HG23      THR  69 -11.804  -9.593   7.023
  572    H    SER  70           HN       SER  70 -11.497 -10.484   3.093
  573    HA   SER  70           HA       SER  70 -10.875  -7.664   2.665
  574   1HB   SER  70          HB2       SER  70  -9.654  -8.805   0.894
  575   2HB   SER  70          HB1       SER  70 -11.105  -9.697   0.438
  576    HG   SER  70           HG       SER  70 -11.710  -8.049  -0.700
  577    H    ASP  71           HN       ASP  71 -12.607  -6.379   2.214
  578    HA   ASP  71           HA       ASP  71 -15.225  -7.485   2.711
  579   1HB   ASP  71          HB2       ASP  71 -14.422  -5.273   3.603
  580   2HB   ASP  71          HB1       ASP  71 -14.527  -4.642   1.963
  581    H    ASP  72           HN       ASP  72 -17.083  -7.197   1.342
  582    HA   ASP  72           HA       ASP  72 -16.567  -7.834  -1.396
  583   1HB   ASP  72          HB2       ASP  72 -19.182  -7.237   0.007
  584   2HB   ASP  72          HB1       ASP  72 -19.023  -7.953  -1.594
  585    H    GLY  73           HN       GLY  73 -18.722  -6.533  -2.707
  586   1HA   GLY  73          HA2       GLY  73 -19.193  -4.626  -3.901
  587   2HA   GLY  73          HA1       GLY  73 -18.702  -3.722  -2.474
  588    H    GLU  74           HN       GLU  74 -16.325  -3.582  -2.134
  589    HA   GLU  74           HA       GLU  74 -14.893  -3.306  -4.692
  590   1HB   GLU  74          HB2       GLU  74 -14.533  -1.646  -2.180
  591   2HB   GLU  74          HB1       GLU  74 -13.641  -1.449  -3.681
  592   1HG   GLU  74          HG2       GLU  74 -15.193   0.233  -3.830
  593   2HG   GLU  74          HG1       GLU  74 -15.984  -1.062  -4.725
  594    H    VAL  75           HN       VAL  75 -12.539  -2.639  -2.574
  595    HA   VAL  75           HA       VAL  75 -12.263  -5.363  -1.579
  596    HB   VAL  75           HB       VAL  75 -11.135  -5.717  -3.581
  597   1HG1  VAL  75          HG11      VAL  75  -9.151  -3.855  -3.973
  598   2HG1  VAL  75          HG12      VAL  75 -10.519  -2.888  -3.426
  599   3HG1  VAL  75          HG13      VAL  75 -10.690  -3.937  -4.830
  600   1HG2  VAL  75          HG21      VAL  75  -9.329  -6.613  -2.656
  601   2HG2  VAL  75          HG22      VAL  75  -9.664  -5.681  -1.199
  602   3HG2  VAL  75          HG23      VAL  75  -8.590  -5.027  -2.434
  603    H    TYR  76           HN       TYR  76 -12.048  -5.094   0.486
  604    HA   TYR  76           HA       TYR  76 -10.407  -2.875   1.506
  605   1HB   TYR  76          HB2       TYR  76 -12.653  -4.440   2.786
  606   2HB   TYR  76          HB1       TYR  76 -11.624  -3.329   3.677
  607    HD1  TYR  76           HD1      TYR  76 -12.938  -1.537   4.282
  608    HD2  TYR  76           HD2      TYR  76 -13.208  -3.005   0.299
  609    HE1  TYR  76           HE1      TYR  76 -14.424   0.331   3.701
  610    HE2  TYR  76           HE2      TYR  76 -14.692  -1.139  -0.293
  611    HH   TYR  76           HH       TYR  76 -16.325   0.410   1.040
  612    H    TYR  77           HN       TYR  77  -8.615  -3.335   2.714
  613    HA   TYR  77           HA       TYR  77  -8.122  -6.195   3.205
  614   1HB   TYR  77          HB2       TYR  77  -6.649  -4.929   1.539
  615   2HB   TYR  77          HB1       TYR  77  -5.978  -4.097   2.937
  616    HD1  TYR  77           HD1      TYR  77  -3.790  -4.896   3.115
  617    HD2  TYR  77           HD2      TYR  77  -6.978  -7.657   2.558
  618    HE1  TYR  77           HE1      TYR  77  -2.228  -6.765   3.462
  619    HE2  TYR  77           HE2      TYR  77  -5.428  -9.529   2.906
  620    HH   TYR  77           HH       TYR  77  -2.742  -9.777   2.575
  621    H    SER  78           HN       SER  78  -7.925  -6.855   5.222
  622    HA   SER  78           HA       SER  78  -7.023  -4.975   7.288
  623   1HB   SER  78          HB2       SER  78  -9.472  -4.937   7.394
  624   2HB   SER  78          HB1       SER  78  -9.512  -6.698   7.485
  625    HG   SER  78           HG       SER  78  -9.182  -6.540   9.544
  626    H    GLU  79           HN       GLU  79  -5.586  -5.913   8.712
  627    HA   GLU  79           HA       GLU  79  -5.611  -8.765   9.144
  628   1HB   GLU  79          HB2       GLU  79  -3.375  -9.196   8.280
  629   2HB   GLU  79          HB1       GLU  79  -4.439  -8.620   7.004
  630   1HG   GLU  79          HG2       GLU  79  -3.459  -6.416   7.130
  631   2HG   GLU  79          HG1       GLU  79  -2.447  -6.915   8.485
  632    H    GLU  80           HN       GLU  80  -3.359  -9.377  10.229
  633    HA   GLU  80           HA       GLU  80  -2.274  -9.392  12.205
  634   1HB   GLU  80          HB2       GLU  80  -1.869  -6.479  11.508
  635   2HB   GLU  80          HB1       GLU  80  -0.943  -7.379  12.701
  636   1HG   GLU  80          HG2       GLU  80  -0.189  -8.910  10.927
  637   2HG   GLU  80          HG1       GLU  80  -1.052  -7.928   9.746
  638    H    ALA  81           HN       ALA  81  -1.977  -7.290  14.159
  639    HA   ALA  81           HA       ALA  81  -4.113  -7.827  15.819
  640   1HB   ALA  81          HB1       ALA  81  -3.338  -5.653  17.003
  641   2HB   ALA  81          HB2       ALA  81  -2.047  -5.670  15.802
  642   3HB   ALA  81          HB3       ALA  81  -2.241  -7.030  16.906
  643    H    LYS  82           HN       LYS  82  -3.736  -4.391  15.274
  644    HA   LYS  82           HA       LYS  82  -6.537  -4.317  14.372
  645   1HB   LYS  82          HB2       LYS  82  -5.040  -2.362  16.119
  646   2HB   LYS  82          HB1       LYS  82  -6.639  -2.061  15.455
  647   1HG   LYS  82          HG2       LYS  82  -6.984  -2.777  17.664
  648   2HG   LYS  82          HG1       LYS  82  -7.388  -4.160  16.647
  649   1HD   LYS  82          HD2       LYS  82  -5.241  -5.175  17.119
  650   2HD   LYS  82          HD1       LYS  82  -4.738  -3.757  18.037
  651   1HE   LYS  82          HE2       LYS  82  -7.010  -5.620  18.723
  652   2HE   LYS  82          HE1       LYS  82  -5.438  -5.563  19.517
  653   1HZ   LYS  82          HZ1       LYS  82  -5.940  -3.257  20.167
  654   2HZ   LYS  82          HZ2       LYS  82  -7.034  -4.369  20.821
  655   3HZ   LYS  82          HZ3       LYS  82  -7.488  -3.416  19.500
  656    H    LYS  83           HN       LYS  83  -4.794  -4.611  12.363
  657    HA   LYS  83           HA       LYS  83  -4.170  -1.925  11.377
  658   1HB   LYS  83          HB2       LYS  83  -3.402  -4.616  10.238
  659   2HB   LYS  83          HB1       LYS  83  -2.869  -3.055   9.632
  660   1HG   LYS  83          HG2       LYS  83  -1.778  -2.635  11.820
  661   2HG   LYS  83          HG1       LYS  83  -2.216  -4.275  12.305
  662   1HD   LYS  83          HD2       LYS  83  -0.947  -5.140  10.360
  663   2HD   LYS  83          HD1       LYS  83  -0.443  -3.490   9.993
  664   1HE   LYS  83          HE2       LYS  83   0.160  -5.023  12.520
  665   2HE   LYS  83          HE1       LYS  83   1.296  -4.671  11.219
  666   1HZ   LYS  83          HZ1       LYS  83   0.933  -2.284  11.684
  667   2HZ   LYS  83          HZ2       LYS  83   1.637  -3.118  12.976
  668   3HZ   LYS  83          HZ3       LYS  83  -0.004  -2.712  13.028
  669    H    LYS  84           HN       LYS  84  -5.677  -0.941  10.245
  670    HA   LYS  84           HA       LYS  84  -7.524  -2.545   8.617
  671   1HB   LYS  84          HB2       LYS  84  -7.797   0.294   9.624
  672   2HB   LYS  84          HB1       LYS  84  -8.987  -0.555   8.646
  673   1HG   LYS  84          HG2       LYS  84  -9.297  -2.189  10.435
  674   2HG   LYS  84          HG1       LYS  84  -8.102  -1.337  11.417
  675   1HD   LYS  84          HD2       LYS  84  -9.517   0.664  11.392
  676   2HD   LYS  84          HD1       LYS  84 -10.711  -0.194  10.416
  677   1HE   LYS  84          HE2       LYS  84 -11.021  -1.814  12.221
  678   2HE   LYS  84          HE1       LYS  84  -9.823  -0.962  13.194
  679   1HZ   LYS  84          HZ1       LYS  84 -11.844  -0.163  13.961
  680   2HZ   LYS  84          HZ2       LYS  84 -12.530  -0.081  12.418
  681   3HZ   LYS  84          HZ3       LYS  84 -11.354   1.043  12.880
  682    H    VAL  85           HN       VAL  85  -7.616  -2.285   6.448
  683    HA   VAL  85           HA       VAL  85  -6.245  -0.017   5.213
  684    HB   VAL  85           HB       VAL  85  -5.667  -2.854   4.358
  685   1HG1  VAL  85          HG11      VAL  85  -4.015  -0.502   3.607
  686   2HG1  VAL  85          HG12      VAL  85  -5.553  -0.757   2.785
  687   3HG1  VAL  85          HG13      VAL  85  -4.307  -2.004   2.735
  688   1HG2  VAL  85          HG21      VAL  85  -4.407  -2.886   6.234
  689   2HG2  VAL  85          HG22      VAL  85  -4.350  -1.129   6.357
  690   3HG2  VAL  85          HG23      VAL  85  -3.289  -1.967   5.227
  691    H    GLU  86           HN       GLU  86  -7.173   0.636   3.293
  692    HA   GLU  86           HA       GLU  86  -9.467  -0.976   2.369
  693   1HB   GLU  86          HB2       GLU  86  -9.166   2.017   2.133
  694   2HB   GLU  86          HB1       GLU  86 -10.602   1.062   1.793
  695   1HG   GLU  86          HG2       GLU  86  -9.339   1.427   4.500
  696   2HG   GLU  86          HG1       GLU  86 -10.772   2.263   3.907
  697    H    VAL  87           HN       VAL  87  -9.282  -1.787   0.379
  698    HA   VAL  87           HA       VAL  87  -7.293  -0.666  -1.448
  699    HB   VAL  87           HB       VAL  87  -8.933  -3.009  -2.252
  700   1HG1  VAL  87          HG11      VAL  87  -7.379  -3.073  -3.817
  701   2HG1  VAL  87          HG12      VAL  87  -6.183  -3.456  -2.583
  702   3HG1  VAL  87          HG13      VAL  87  -6.484  -1.777  -3.025
  703   1HG2  VAL  87          HG21      VAL  87  -6.874  -4.226  -0.899
  704   2HG2  VAL  87          HG22      VAL  87  -8.556  -4.151  -0.377
  705   3HG2  VAL  87          HG23      VAL  87  -7.397  -2.963   0.215
  706    H    LEU  88           HN       LEU  88  -8.005   1.014  -2.543
  707    HA   LEU  88           HA       LEU  88 -10.757   1.039  -3.584
  708   1HB   LEU  88          HB2       LEU  88  -9.602   2.818  -1.943
  709   2HB   LEU  88          HB1       LEU  88  -9.109   3.508  -3.475
  710    HG   LEU  88           HG       LEU  88 -11.531   3.572  -4.140
  711   1HD1  LEU  88          HD11      LEU  88 -12.894   3.611  -1.799
  712   2HD1  LEU  88          HD12      LEU  88 -11.765   2.286  -1.518
  713   3HD1  LEU  88          HD13      LEU  88 -12.847   2.241  -2.909
  714   1HD2  LEU  88          HD21      LEU  88 -11.928   5.611  -3.066
  715   2HD2  LEU  88          HD22      LEU  88 -10.171   5.469  -3.090
  716   3HD2  LEU  88          HD23      LEU  88 -11.062   5.116  -1.612
  717    H    ASP  89           HN       ASP  89 -10.127   3.366  -5.271
  718    HA   ASP  89           HA       ASP  89  -9.759   3.807  -7.442
  719   1HB   ASP  89          HB2       ASP  89  -7.424   3.819  -6.422
  720   2HB   ASP  89          HB1       ASP  89  -7.201   2.252  -7.182
  721    H    THR  90           HN       THR  90  -7.878   1.631  -8.925
  722    HA   THR  90           HA       THR  90 -10.120  -0.173  -9.531
  723    HB   THR  90           HB       THR  90  -8.199   1.078 -11.502
  724    HG1  THR  90           HG1      THR  90  -9.679   2.526 -11.698
  725   1HG2  THR  90          HG21      THR  90 -10.346  -0.025 -12.874
  726   2HG2  THR  90          HG22      THR  90  -9.833  -1.277 -11.743
  727   3HG2  THR  90          HG23      THR  90  -8.674  -0.586 -12.878
  728    H    ASP  91           HN       ASP  91  -9.332  -1.891  -8.354
  729    HA   ASP  91           HA       ASP  91  -6.640  -2.871  -8.918
  730   1HB   ASP  91          HB2       ASP  91  -7.128  -4.527  -7.137
  731   2HB   ASP  91          HB1       ASP  91  -7.344  -2.872  -6.581
  732    H    TYR  92           HN       TYR  92  -8.739  -2.935 -10.982
  733    HA   TYR  92           HA       TYR  92  -9.166  -5.824 -11.246
  734   1HB   TYR  92          HB2       TYR  92 -10.615  -3.444 -12.351
  735   2HB   TYR  92          HB1       TYR  92 -10.767  -5.016 -13.124
  736    HD1  TYR  92           HD1      TYR  92 -13.042  -5.461 -12.693
  737    HD2  TYR  92           HD2      TYR  92 -10.469  -4.416  -9.471
  738    HE1  TYR  92           HE1      TYR  92 -14.793  -6.099 -11.091
  739    HE2  TYR  92           HE2      TYR  92 -12.211  -5.053  -7.862
  740    HH   TYR  92           HH       TYR  92 -14.544  -5.398  -7.713
  741    H    LYS  93           HN       LYS  93  -8.058  -3.001 -13.157
  742    HA   LYS  93           HA       LYS  93  -6.310  -4.805 -14.608
  743   1HB   LYS  93          HB2       LYS  93  -7.075  -4.128 -16.824
  744   2HB   LYS  93          HB1       LYS  93  -8.353  -4.928 -15.924
  745   1HG   LYS  93          HG2       LYS  93  -8.148  -1.936 -16.052
  746   2HG   LYS  93          HG1       LYS  93  -8.967  -2.872 -17.298
  747   1HD   LYS  93          HD2       LYS  93  -9.649  -2.982 -14.361
  748   2HD   LYS  93          HD1       LYS  93 -10.487  -1.979 -15.541
  749   1HE   LYS  93          HE2       LYS  93 -10.310  -4.990 -15.518
  750   2HE   LYS  93          HE1       LYS  93 -11.737  -4.009 -15.188
  751   1HZ   LYS  93          HZ1       LYS  93 -11.938  -4.754 -17.397
  752   2HZ   LYS  93          HZ2       LYS  93 -10.337  -4.361 -17.774
  753   3HZ   LYS  93          HZ3       LYS  93 -11.469  -3.132 -17.514
  754    H    SER  94           HN       SER  94  -7.446  -1.434 -14.336
  755    HA   SER  94           HA       SER  94  -5.061  -0.403 -15.534
  756   1HB   SER  94          HB2       SER  94  -5.940   1.810 -14.858
  757   2HB   SER  94          HB1       SER  94  -7.148   0.842 -15.701
  758    HG   SER  94           HG       SER  94  -7.577   1.993 -13.509
  759    H    TYR  95           HN       TYR  95  -6.035   1.056 -12.528
  760    HA   TYR  95           HA       TYR  95  -3.695  -0.009 -11.142
  761   1HB   TYR  95          HB2       TYR  95  -3.291   2.489 -10.426
  762   2HB   TYR  95          HB1       TYR  95  -2.635   1.882 -11.943
  763    HD1  TYR  95           HD1      TYR  95  -2.836   3.299 -13.729
  764    HD2  TYR  95           HD2      TYR  95  -5.874   3.358 -10.755
  765    HE1  TYR  95           HE1      TYR  95  -4.013   5.060 -14.974
  766    HE2  TYR  95           HE2      TYR  95  -7.061   5.121 -11.989
  767    HH   TYR  95           HH       TYR  95  -6.858   5.777 -14.901
  768    H    ALA  96           HN       ALA  96  -3.855  -0.042  -8.925
  769    HA   ALA  96           HA       ALA  96  -6.440   0.846  -7.830
  770   1HB   ALA  96          HB1       ALA  96  -6.830  -1.257  -7.275
  771   2HB   ALA  96          HB2       ALA  96  -5.459  -1.186  -6.172
  772   3HB   ALA  96          HB3       ALA  96  -5.226  -1.749  -7.825
  773    H    VAL  97           HN       VAL  97  -6.487   1.658  -5.710
  774    HA   VAL  97           HA       VAL  97  -3.860   2.381  -4.594
  775    HB   VAL  97           HB       VAL  97  -4.654   4.520  -3.935
  776   1HG1  VAL  97          HG11      VAL  97  -5.862   5.061  -6.388
  777   2HG1  VAL  97          HG12      VAL  97  -4.803   3.684  -6.690
  778   3HG1  VAL  97          HG13      VAL  97  -4.145   5.163  -5.998
  779   1HG2  VAL  97          HG21      VAL  97  -6.797   4.401  -3.167
  780   2HG2  VAL  97          HG22      VAL  97  -7.331   3.364  -4.487
  781   3HG2  VAL  97          HG23      VAL  97  -7.118   5.092  -4.758
  782    H    ILE  98           HN       ILE  98  -3.571   1.856  -2.505
  783    HA   ILE  98           HA       ILE  98  -5.933   1.326  -0.865
  784    HB   ILE  98           HB       ILE  98  -5.351  -0.848  -1.712
  785   1HG1  ILE  98          HG12      ILE  98  -4.179  -0.643   1.061
  786   2HG1  ILE  98          HG11      ILE  98  -5.908  -0.626   0.732
  787   1HG2  ILE  98          HG21      ILE  98  -3.213  -1.773  -1.749
  788   2HG2  ILE  98          HG22      ILE  98  -2.584  -0.598  -0.596
  789   3HG2  ILE  98          HG23      ILE  98  -2.958  -0.099  -2.246
  790   1HD1  ILE  98          HD11      ILE  98  -5.675  -2.828   1.163
  791   2HD1  ILE  98          HD12      ILE  98  -3.983  -2.862   0.669
  792   3HD1  ILE  98          HD13      ILE  98  -5.258  -2.873  -0.550
  793    H    TYR  99           HN       TYR  99  -5.771   2.359   1.016
  794    HA   TYR  99           HA       TYR  99  -3.091   3.119   1.935
  795   1HB   TYR  99          HB2       TYR  99  -4.136   4.866   3.238
  796   2HB   TYR  99          HB1       TYR  99  -4.732   4.954   1.587
  797    HD1  TYR  99           HD1      TYR  99  -5.648   3.495   4.902
  798    HD2  TYR  99           HD2      TYR  99  -6.998   5.158   1.228
  799    HE1  TYR  99           HE1      TYR  99  -7.961   3.442   5.735
  800    HE2  TYR  99           HE2      TYR  99  -9.313   5.110   2.048
  801    HH   TYR  99           HH       TYR  99 -10.682   4.228   3.665
  802    H    ALA 100           HN       ALA 100  -2.262   2.354   3.777
  803    HA   ALA 100           HA       ALA 100  -3.929   0.471   5.292
  804   1HB   ALA 100          HB1       ALA 100  -1.893  -0.624   5.965
  805   2HB   ALA 100          HB2       ALA 100  -0.923   0.636   5.204
  806   3HB   ALA 100          HB3       ALA 100  -1.906  -0.440   4.211
  807    H    THR 101           HN       THR 101  -4.341   0.721   7.370
  808    HA   THR 101           HA       THR 101  -2.933   2.831   8.867
  809    HB   THR 101           HB       THR 101  -5.055   3.315  10.036
  810    HG1  THR 101           HG1      THR 101  -6.743   2.107   9.759
  811   1HG2  THR 101          HG21      THR 101  -4.465   4.566   7.948
  812   2HG2  THR 101          HG22      THR 101  -6.182   4.526   8.348
  813   3HG2  THR 101          HG23      THR 101  -5.549   3.478   7.079
  814    H    ARG 102           HN       ARG 102  -1.718   1.803  10.318
  815    HA   ARG 102           HA       ARG 102  -2.645  -0.738  11.419
  816   1HB   ARG 102          HB2       ARG 102  -0.349  -0.988  12.243
  817   2HB   ARG 102          HB1       ARG 102  -0.401  -0.715  10.509
  818   1HG   ARG 102          HG2       ARG 102   0.226   1.603  10.831
  819   2HG   ARG 102          HG1       ARG 102   0.212   1.380  12.582
  820   1HD   ARG 102          HD2       ARG 102   2.485   1.286  11.696
  821   2HD   ARG 102          HD1       ARG 102   2.006  -0.260  12.395
  822    HE   ARG 102           HE       ARG 102   1.429  -0.315   9.661
  823   1HH1  ARG 102          HH11      ARG 102   4.197  -0.205  11.780
  824   2HH1  ARG 102          HH12      ARG 102   5.238  -1.029  10.668
  825   1HH2  ARG 102          HH21      ARG 102   2.794  -1.400   8.197
  826   2HH2  ARG 102          HH22      ARG 102   4.442  -1.707   8.633
  827    H    VAL 103           HN       VAL 103  -2.892  -1.168  13.555
  828    HA   VAL 103           HA       VAL 103  -2.540   1.017  15.465
  829    HB   VAL 103           HB       VAL 103  -5.073  -0.616  15.279
  830   1HG1  VAL 103          HG11      VAL 103  -5.904   0.652  17.091
  831   2HG1  VAL 103          HG12      VAL 103  -4.541   1.769  17.028
  832   3HG1  VAL 103          HG13      VAL 103  -4.294   0.108  17.568
  833   1HG2  VAL 103          HG21      VAL 103  -6.178   1.421  14.582
  834   2HG2  VAL 103          HG22      VAL 103  -4.873   1.032  13.462
  835   3HG2  VAL 103          HG23      VAL 103  -4.653   2.304  14.663
  836    H    LYS 104           HN       LYS 104  -1.671   0.363  17.326
  837    HA   LYS 104           HA       LYS 104  -2.026  -2.280  18.401
  838   1HB   LYS 104          HB2       LYS 104   0.340  -2.924  18.321
  839   2HB   LYS 104          HB1       LYS 104  -0.321  -2.744  16.701
  840   1HG   LYS 104          HG2       LYS 104   0.721  -0.553  16.503
  841   2HG   LYS 104          HG1       LYS 104   1.356  -0.699  18.143
  842   1HD   LYS 104          HD2       LYS 104   2.651  -2.661  17.467
  843   2HD   LYS 104          HD1       LYS 104   2.013  -2.522  15.828
  844   1HE   LYS 104          HE2       LYS 104   3.711  -0.473  17.251
  845   2HE   LYS 104          HE1       LYS 104   4.264  -1.585  16.000
  846   1HZ   LYS 104          HZ1       LYS 104   2.236  -0.419  14.747
  847   2HZ   LYS 104          HZ2       LYS 104   3.821   0.167  14.684
  848   3HZ   LYS 104          HZ3       LYS 104   2.709   0.857  15.755
  849    H    ASP 105           HN       ASP 105  -1.761  -2.241  20.577
  850    HA   ASP 105           HA       ASP 105  -1.439  -1.406  22.674
  851   1HB   ASP 105          HB2       ASP 105   0.967  -0.097  21.373
  852   2HB   ASP 105          HB1       ASP 105   0.711  -0.253  23.108
  853    H    GLY 106           HN       GLY 106  -3.270  -0.037  21.056
  854   1HA   GLY 106          HA2       GLY 106  -4.475   1.920  21.005
  855   2HA   GLY 106          HA1       GLY 106  -3.614   2.373  22.469
  856    H    ARG 107           HN       ARG 107  -2.112   1.682  19.370
  857    HA   ARG 107           HA       ARG 107  -1.309   4.516  19.194
  858   1HB   ARG 107          HB2       ARG 107   0.612   3.014  19.607
  859   2HB   ARG 107          HB1       ARG 107   0.178   2.073  18.186
  860   1HG   ARG 107          HG2       ARG 107   1.986   3.528  17.608
  861   2HG   ARG 107          HG1       ARG 107   0.529   4.094  16.790
  862   1HD   ARG 107          HD2       ARG 107   0.221   5.728  18.643
  863   2HD   ARG 107          HD1       ARG 107   1.790   5.224  19.284
  864    HE   ARG 107           HE       ARG 107   2.021   5.957  16.563
  865   1HH1  ARG 107          HH11      ARG 107   1.656   7.331  19.746
  866   2HH1  ARG 107          HH12      ARG 107   2.309   8.869  19.290
  867   1HH2  ARG 107          HH21      ARG 107   2.866   7.948  15.953
  868   2HH2  ARG 107          HH22      ARG 107   2.997   9.223  17.117
  869    H    THR 108           HN       THR 108  -1.512   5.545  17.236
  870    HA   THR 108           HA       THR 108  -2.882   4.023  15.117
  871    HB   THR 108           HB       THR 108  -4.418   5.559  16.208
  872    HG1  THR 108           HG1      THR 108  -3.631   6.605  13.696
  873   1HG2  THR 108          HG21      THR 108  -3.717   8.093  15.476
  874   2HG2  THR 108          HG22      THR 108  -2.189   7.421  16.044
  875   3HG2  THR 108          HG23      THR 108  -3.600   7.421  17.102
  876    H    LEU 109           HN       LEU 109  -2.104   4.165  13.111
  877    HA   LEU 109           HA       LEU 109  -0.171   6.253  12.438
  878   1HB   LEU 109          HB2       LEU 109   1.104   4.292  13.243
  879   2HB   LEU 109          HB1       LEU 109   0.321   3.302  12.030
  880    HG   LEU 109           HG       LEU 109   2.124   5.642  11.407
  881   1HD1  LEU 109          HD11      LEU 109   2.938   3.272  12.473
  882   2HD1  LEU 109          HD12      LEU 109   3.914   4.302  11.427
  883   3HD1  LEU 109          HD13      LEU 109   3.027   2.940  10.743
  884   1HD2  LEU 109          HD21      LEU 109   0.495   3.795   9.778
  885   2HD2  LEU 109          HD22      LEU 109   2.131   4.114   9.201
  886   3HD2  LEU 109          HD23      LEU 109   1.008   5.451   9.451
  887    H    HIS 110           HN       HIS 110  -0.557   7.072  10.474
  888    HA   HIS 110           HA       HIS 110  -2.373   5.561   8.718
  889   1HB   HIS 110          HB2       HIS 110  -1.851   8.536   8.827
  890   2HB   HIS 110          HB1       HIS 110  -2.990   7.732   7.748
  891    HD1  HIS 110           HD1      HIS 110  -4.731   6.085   9.313
  892    HD2  HIS 110           HD2      HIS 110  -3.155   9.561  10.958
  893    HE1  HIS 110           HE1      HIS 110  -6.234   6.654  11.247
  894    HE2  HIS 110           HE2      HIS 110  -5.300   8.798  12.187
  895    H    MET 111           HN       MET 111  -1.871   5.149   6.635
  896    HA   MET 111           HA       MET 111   0.301   6.424   5.292
  897   1HB   MET 111          HB2       MET 111   1.715   4.445   5.017
  898   2HB   MET 111          HB1       MET 111   1.583   4.912   6.707
  899   1HG   MET 111          HG2       MET 111   0.027   3.148   7.136
  900   2HG   MET 111          HG1       MET 111  -0.042   2.734   5.425
  901   1HE   MET 111          HE1       MET 111   0.037   0.689   6.999
  902   2HE   MET 111          HE2       MET 111   1.497   0.015   7.723
  903   3HE   MET 111          HE3       MET 111   1.166  -0.236   6.009
  904    H    MET 112           HN       MET 112  -0.149   6.461   3.212
  905    HA   MET 112           HA       MET 112  -2.260   4.757   2.158
  906   1HB   MET 112          HB2       MET 112  -0.952   7.292   1.239
  907   2HB   MET 112          HB1       MET 112  -1.890   6.324   0.117
  908   1HG   MET 112          HG2       MET 112  -3.188   8.151   1.081
  909   2HG   MET 112          HG1       MET 112  -3.858   6.576   1.486
  910   1HE   MET 112          HE1       MET 112  -5.353   7.705   3.362
  911   2HE   MET 112          HE2       MET 112  -4.675   9.285   2.972
  912   3HE   MET 112          HE3       MET 112  -4.710   8.730   4.645
  913    H    ARG 113           HN       ARG 113  -2.043   3.531   0.274
  914    HA   ARG 113           HA       ARG 113   0.651   3.173  -0.803
  915   1HB   ARG 113          HB2       ARG 113   0.327   1.442   0.949
  916   2HB   ARG 113          HB1       ARG 113  -1.092   0.864   0.092
  917   1HG   ARG 113          HG2       ARG 113   0.315   0.294  -1.833
  918   2HG   ARG 113          HG1       ARG 113   1.735   0.833  -0.933
  919   1HD   ARG 113          HD2       ARG 113  -0.130  -1.396  -0.129
  920   2HD   ARG 113          HD1       ARG 113   1.478  -1.596  -0.824
  921    HE   ARG 113           HE       ARG 113   1.747  -0.021   1.453
  922   1HH1  ARG 113          HH11      ARG 113   0.752  -3.263   0.644
  923   2HH1  ARG 113          HH12      ARG 113   1.287  -3.940   2.145
  924   1HH2  ARG 113          HH21      ARG 113   2.454  -0.910   3.437
  925   2HH2  ARG 113          HH22      ARG 113   2.252  -2.605   3.730
  926    H    LEU 114           HN       LEU 114   0.672   2.499  -2.975
  927    HA   LEU 114           HA       LEU 114  -1.924   2.127  -4.282
  928   1HB   LEU 114          HB2       LEU 114  -1.323   4.559  -4.282
  929   2HB   LEU 114          HB1       LEU 114   0.110   4.158  -5.203
  930    HG   LEU 114           HG       LEU 114  -2.707   3.654  -6.164
  931   1HD1  LEU 114          HD11      LEU 114  -2.181   6.066  -5.845
  932   2HD1  LEU 114          HD12      LEU 114  -2.486   5.615  -7.522
  933   3HD1  LEU 114          HD13      LEU 114  -0.832   5.873  -6.965
  934   1HD2  LEU 114          HD21      LEU 114  -1.583   2.307  -7.571
  935   2HD2  LEU 114          HD22      LEU 114  -0.026   3.055  -7.209
  936   3HD2  LEU 114          HD23      LEU 114  -1.125   3.816  -8.359
  937    H    TYR 115           HN       TYR 115  -1.856   0.761  -6.013
  938    HA   TYR 115           HA       TYR 115   0.773   0.037  -7.067
  939   1HB   TYR 115          HB2       TYR 115   0.302  -2.332  -6.915
  940   2HB   TYR 115          HB1       TYR 115   0.175  -1.605  -5.317
  941    HD1  TYR 115           HD1      TYR 115  -1.891  -1.608  -4.124
  942    HD2  TYR 115           HD2      TYR 115  -1.749  -2.998  -8.142
  943    HE1  TYR 115           HE1      TYR 115  -4.144  -2.557  -3.869
  944    HE2  TYR 115           HE2      TYR 115  -4.004  -3.949  -7.899
  945    HH   TYR 115           HH       TYR 115  -6.003  -3.263  -5.180
  946    H    SER 116           HN       SER 116   0.838  -0.074  -9.201
  947    HA   SER 116           HA       SER 116  -1.710  -0.095 -10.660
  948   1HB   SER 116          HB2       SER 116  -0.354   1.887 -11.079
  949   2HB   SER 116          HB1       SER 116   1.025   0.881 -11.518
  950    HG   SER 116           HG       SER 116  -1.440   0.685 -12.881
  951    H    ARG 117           HN       ARG 117  -2.161  -1.629 -12.131
  952    HA   ARG 117           HA       ARG 117  -0.824  -4.098 -12.069
  953   1HB   ARG 117          HB2       ARG 117  -2.936  -2.903 -13.833
  954   2HB   ARG 117          HB1       ARG 117  -2.238  -4.464 -14.235
  955   1HG   ARG 117          HG2       ARG 117  -4.400  -4.464 -12.915
  956   2HG   ARG 117          HG1       ARG 117  -3.090  -5.471 -12.306
  957   1HD   ARG 117          HD2       ARG 117  -2.530  -3.782 -10.651
  958   2HD   ARG 117          HD1       ARG 117  -3.768  -2.707 -11.301
  959    HE   ARG 117           HE       ARG 117  -5.246  -3.789  -9.959
  960   1HH1  ARG 117          HH11      ARG 117  -2.673  -6.031 -10.704
  961   2HH1  ARG 117          HH12      ARG 117  -3.390  -7.336  -9.826
  962   1HH2  ARG 117          HH21      ARG 117  -6.169  -5.498  -8.775
  963   2HH2  ARG 117          HH22      ARG 117  -5.371  -7.033  -8.722
  964    H    SER 118           HN       SER 118  -0.668  -1.382 -14.300
  965    HA   SER 118           HA       SER 118   1.670  -2.642 -15.565
  966   1HB   SER 118          HB2       SER 118  -0.435  -0.946 -16.929
  967   2HB   SER 118          HB1       SER 118   1.026  -1.572 -17.692
  968    HG   SER 118           HG       SER 118  -1.331  -2.851 -17.073
  969    HA   PRO 119           HA       PRO 119   4.216   0.789 -14.556
  970   1HB   PRO 119          HB2       PRO 119   5.112   1.378 -17.180
  971   2HB   PRO 119          HB1       PRO 119   5.913   0.357 -15.986
  972   1HG   PRO 119          HG2       PRO 119   4.171  -0.405 -18.268
  973   2HG   PRO 119          HG1       PRO 119   5.530  -1.283 -17.543
  974   1HD   PRO 119          HD2       PRO 119   3.000  -2.047 -17.125
  975   2HD   PRO 119          HD1       PRO 119   4.218  -2.150 -15.834
  976    H    GLU 120           HN       GLU 120   1.876   1.094 -17.130
  977    HA   GLU 120           HA       GLU 120   2.035   3.863 -17.579
  978   1HB   GLU 120          HB2       GLU 120   0.925   2.308 -19.107
  979   2HB   GLU 120          HB1       GLU 120  -0.310   1.987 -17.902
  980   1HG   GLU 120          HG2       GLU 120  -1.105   3.495 -19.633
  981   2HG   GLU 120          HG1       GLU 120  -1.095   4.274 -18.054
  982    H    VAL 121           HN       VAL 121   2.282   4.179 -15.049
  983    HA   VAL 121           HA       VAL 121  -0.168   4.310 -13.568
  984    HB   VAL 121           HB       VAL 121   2.509   5.573 -12.945
  985   1HG1  VAL 121          HG11      VAL 121   0.084   5.109 -11.210
  986   2HG1  VAL 121          HG12      VAL 121   0.738   6.667 -11.714
  987   3HG1  VAL 121          HG13      VAL 121   1.662   5.635 -10.622
  988   1HG2  VAL 121          HG21      VAL 121   2.329   3.536 -11.230
  989   2HG2  VAL 121          HG22      VAL 121   3.056   3.370 -12.828
  990   3HG2  VAL 121          HG23      VAL 121   1.390   2.858 -12.560
  991    H    SER 122           HN       SER 122  -1.541   5.567 -14.836
  992    HA   SER 122           HA       SER 122  -0.960   8.105 -15.871
  993   1HB   SER 122          HB2       SER 122  -2.853   6.812 -16.665
  994   2HB   SER 122          HB1       SER 122  -3.613   6.892 -15.076
  995    HG   SER 122           HG       SER 122  -4.534   8.469 -16.324
  996    HA   PRO 123           HA       PRO 123  -0.977  11.028 -12.572
  997   1HB   PRO 123          HB2       PRO 123  -2.766  12.875 -13.694
  998   2HB   PRO 123          HB1       PRO 123  -1.016  12.855 -13.932
  999   1HG   PRO 123          HG2       PRO 123  -3.181  11.765 -15.675
 1000   2HG   PRO 123          HG1       PRO 123  -1.669  12.572 -16.133
 1001   1HD   PRO 123          HD2       PRO 123  -1.910   9.932 -16.351
 1002   2HD   PRO 123          HD1       PRO 123  -0.395  10.653 -15.766
 1003    H    ALA 124           HN       ALA 124  -3.994   9.883 -13.954
 1004    HA   ALA 124           HA       ALA 124  -5.783  10.871 -12.036
 1005   1HB   ALA 124          HB1       ALA 124  -6.701   8.334 -12.917
 1006   2HB   ALA 124          HB2       ALA 124  -5.896   9.123 -14.274
 1007   3HB   ALA 124          HB3       ALA 124  -7.223   9.933 -13.444
 1008    H    ALA 125           HN       ALA 125  -4.235   7.686 -12.279
 1009    HA   ALA 125           HA       ALA 125  -5.241   6.532  -9.983
 1010   1HB   ALA 125          HB1       ALA 125  -3.713   4.892 -10.317
 1011   2HB   ALA 125          HB2       ALA 125  -2.388   6.024 -10.583
 1012   3HB   ALA 125          HB3       ALA 125  -3.548   5.705 -11.872
 1013    H    THR 126           HN       THR 126  -2.249   8.427 -10.343
 1014    HA   THR 126           HA       THR 126  -1.658   8.354  -7.548
 1015    HB   THR 126           HB       THR 126   0.121   8.601  -9.186
 1016    HG1  THR 126           HG1      THR 126   0.755   9.484  -7.325
 1017   1HG2  THR 126          HG21      THR 126  -1.236  10.064 -10.776
 1018   2HG2  THR 126          HG22      THR 126   0.468  10.463 -10.553
 1019   3HG2  THR 126          HG23      THR 126  -0.774  11.407  -9.731
 1020    H    ALA 127           HN       ALA 127  -2.932  10.893  -9.685
 1021    HA   ALA 127           HA       ALA 127  -3.181  12.810  -7.600
 1022   1HB   ALA 127          HB1       ALA 127  -4.122  14.241  -9.193
 1023   2HB   ALA 127          HB2       ALA 127  -4.697  12.901 -10.184
 1024   3HB   ALA 127          HB3       ALA 127  -2.971  13.249 -10.092
 1025    H    ILE 128           HN       ILE 128  -5.645  10.883  -9.341
 1026    HA   ILE 128           HA       ILE 128  -7.839  11.811  -7.912
 1027    HB   ILE 128           HB       ILE 128  -7.487   9.060  -9.106
 1028   1HG1  ILE 128          HG12      ILE 128  -8.847  11.523 -10.227
 1029   2HG1  ILE 128          HG11      ILE 128  -7.248  10.962 -10.701
 1030   1HG2  ILE 128          HG21      ILE 128  -9.470   8.539  -8.253
 1031   2HG2  ILE 128          HG22      ILE 128 -10.192   9.912  -9.092
 1032   3HG2  ILE 128          HG23      ILE 128  -9.555  10.112  -7.461
 1033   1HD1  ILE 128          HD11      ILE 128  -8.931  10.300 -12.318
 1034   2HD1  ILE 128          HD12      ILE 128  -9.825   9.450 -11.056
 1035   3HD1  ILE 128          HD13      ILE 128  -8.222   8.891 -11.533
 1036    H    PHE 129           HN       PHE 129  -5.594   9.165  -7.128
 1037    HA   PHE 129           HA       PHE 129  -7.039   8.206  -4.894
 1038   1HB   PHE 129          HB2       PHE 129  -5.215   6.892  -5.835
 1039   2HB   PHE 129          HB1       PHE 129  -4.057   8.155  -5.437
 1040    HD1  PHE 129           HD1      PHE 129  -6.791   7.026  -3.228
 1041    HD2  PHE 129           HD2      PHE 129  -2.613   6.879  -4.042
 1042    HE1  PHE 129           HE1      PHE 129  -6.403   5.986  -1.034
 1043    HE2  PHE 129           HE2      PHE 129  -2.221   5.836  -1.847
 1044    HZ   PHE 129           HZ       PHE 129  -4.116   5.391  -0.339
 1045    H    ARG 130           HN       ARG 130  -4.553  10.675  -5.268
 1046    HA   ARG 130           HA       ARG 130  -4.370  11.359  -2.519
 1047   1HB   ARG 130          HB2       ARG 130  -2.582  11.896  -4.094
 1048   2HB   ARG 130          HB1       ARG 130  -3.669  12.923  -5.014
 1049   1HG   ARG 130          HG2       ARG 130  -3.828  14.465  -3.142
 1050   2HG   ARG 130          HG1       ARG 130  -2.787  13.418  -2.175
 1051   1HD   ARG 130          HD2       ARG 130  -0.952  13.761  -3.720
 1052   2HD   ARG 130          HD1       ARG 130  -1.989  14.712  -4.781
 1053    HE   ARG 130           HE       ARG 130  -0.585  15.649  -2.516
 1054   1HH1  ARG 130          HH11      ARG 130  -3.616  16.037  -4.208
 1055   2HH1  ARG 130          HH12      ARG 130  -3.870  17.649  -3.633
 1056   1HH2  ARG 130          HH21      ARG 130  -0.914  17.769  -1.772
 1057   2HH2  ARG 130          HH22      ARG 130  -2.335  18.635  -2.253
 1058    H    LYS 131           HN       LYS 131  -6.133  12.708  -5.276
 1059    HA   LYS 131           HA       LYS 131  -7.381  14.838  -3.913
 1060   1HB   LYS 131          HB2       LYS 131  -7.246  14.642  -6.389
 1061   2HB   LYS 131          HB1       LYS 131  -8.378  13.299  -6.321
 1062   1HG   LYS 131          HG2       LYS 131 -10.100  14.773  -5.433
 1063   2HG   LYS 131          HG1       LYS 131  -8.967  16.124  -5.459
 1064   1HD   LYS 131          HD2       LYS 131 -10.425  16.213  -7.399
 1065   2HD   LYS 131          HD1       LYS 131  -8.764  15.890  -7.899
 1066   1HE   LYS 131          HE2       LYS 131  -9.290  13.507  -8.092
 1067   2HE   LYS 131          HE1       LYS 131 -10.949  13.832  -7.593
 1068   1HZ   LYS 131          HZ1       LYS 131 -10.599  13.624 -10.042
 1069   2HZ   LYS 131          HZ2       LYS 131  -9.707  15.061  -9.989
 1070   3HZ   LYS 131          HZ3       LYS 131 -11.342  15.066  -9.557
 1071    H    LEU 132           HN       LEU 132  -8.434  11.544  -4.667
 1072    HA   LEU 132           HA       LEU 132 -10.958  11.690  -3.408
 1073   1HB   LEU 132          HB2       LEU 132 -10.275   9.963  -5.073
 1074   2HB   LEU 132          HB1       LEU 132  -9.222   9.257  -3.864
 1075    HG   LEU 132           HG       LEU 132 -12.221   9.467  -3.575
 1076   1HD1  LEU 132          HD11      LEU 132 -11.413   7.999  -5.460
 1077   2HD1  LEU 132          HD12      LEU 132 -12.375   7.195  -4.220
 1078   3HD1  LEU 132          HD13      LEU 132 -10.621   7.007  -4.235
 1079   1HD2  LEU 132          HD21      LEU 132 -10.021   8.524  -1.854
 1080   2HD2  LEU 132          HD22      LEU 132 -11.430   7.467  -1.952
 1081   3HD2  LEU 132          HD23      LEU 132 -11.617   9.140  -1.425
 1082    H    ALA 133           HN       ALA 133  -7.750  10.729  -2.321
 1083    HA   ALA 133           HA       ALA 133  -8.461   9.780   0.230
 1084   1HB   ALA 133          HB1       ALA 133  -5.933  10.795  -0.995
 1085   2HB   ALA 133          HB2       ALA 133  -6.317   9.188  -0.379
 1086   3HB   ALA 133          HB3       ALA 133  -6.006  10.511   0.744
 1087    H    GLY 134           HN       GLY 134  -7.630  13.000  -0.963
 1088   1HA   GLY 134          HA2       GLY 134  -7.469  14.335   1.485
 1089   2HA   GLY 134          HA1       GLY 134  -7.922  15.076  -0.041
 1090    H    GLU 135           HN       GLU 135 -10.292  13.815  -0.601
 1091    HA   GLU 135           HA       GLU 135 -12.131  15.294   0.881
 1092   1HB   GLU 135          HB2       GLU 135 -12.672  12.791  -0.724
 1093   2HB   GLU 135          HB1       GLU 135 -13.861  14.000  -0.254
 1094   1HG   GLU 135          HG2       GLU 135 -11.523  14.437  -2.095
 1095   2HG   GLU 135          HG1       GLU 135 -13.209  14.257  -2.574
 1096    H    ARG 136           HN       ARG 136 -11.425  11.802   1.044
 1097    HA   ARG 136           HA       ARG 136 -13.010  11.626   3.487
 1098   1HB   ARG 136          HB2       ARG 136 -13.395   9.916   1.797
 1099   2HB   ARG 136          HB1       ARG 136 -11.696   9.468   1.834
 1100   1HG   ARG 136          HG2       ARG 136 -11.929   8.706   4.132
 1101   2HG   ARG 136          HG1       ARG 136 -13.626   9.193   4.130
 1102   1HD   ARG 136          HD2       ARG 136 -13.388   6.788   3.752
 1103   2HD   ARG 136          HD1       ARG 136 -14.097   7.595   2.354
 1104    HE   ARG 136           HE       ARG 136 -11.333   7.464   1.973
 1105   1HH1  ARG 136          HH11      ARG 136 -14.071   5.311   2.175
 1106   2HH1  ARG 136          HH12      ARG 136 -13.368   4.117   1.136
 1107   1HH2  ARG 136          HH21      ARG 136 -10.408   5.896   0.603
 1108   2HH2  ARG 136          HH22      ARG 136 -11.288   4.447   0.247
 1109    H    ASN 137           HN       ASN 137  -9.888  10.145   2.560
 1110    HA   ASN 137           HA       ASN 137  -9.011  10.091   5.273
 1111   1HB   ASN 137          HB2       ASN 137  -7.671   9.430   2.663
 1112   2HB   ASN 137          HB1       ASN 137  -6.784   9.409   4.186
 1113   1HD2  ASN 137          HD21      ASN 137  -6.631   7.495   5.059
 1114   2HD2  ASN 137          HD22      ASN 137  -7.797   6.226   4.956
 1115    H    TYR 138           HN       TYR 138  -6.327  11.056   3.448
 1116    HA   TYR 138           HA       TYR 138  -6.660  13.876   4.150
 1117   1HB   TYR 138          HB2       TYR 138  -4.407  12.114   5.113
 1118   2HB   TYR 138          HB1       TYR 138  -4.347  13.870   5.144
 1119    HD1  TYR 138           HD1      TYR 138  -6.560  11.078   6.301
 1120    HD2  TYR 138           HD2      TYR 138  -4.959  14.943   7.075
 1121    HE1  TYR 138           HE1      TYR 138  -7.675  11.095   8.492
 1122    HE2  TYR 138           HE2      TYR 138  -6.065  14.968   9.269
 1123    HH   TYR 138           HH       TYR 138  -7.368  12.225  10.702
 1124    H    THR 139           HN       THR 139  -5.720  15.262   2.770
 1125    HA   THR 139           HA       THR 139  -4.216  14.090   0.545
 1126    HB   THR 139           HB       THR 139  -6.074  15.185  -0.336
 1127    HG1  THR 139           HG1      THR 139  -4.917  16.224  -1.700
 1128   1HG2  THR 139          HG21      THR 139  -5.745  17.095   1.865
 1129   2HG2  THR 139          HG22      THR 139  -7.206  16.516   1.066
 1130   3HG2  THR 139          HG23      THR 139  -6.243  17.798   0.330
 1131    H    ASP 140           HN       ASP 140  -3.990  17.517   1.052
 1132    HA   ASP 140           HA       ASP 140  -1.247  17.644   0.880
 1133   1HB   ASP 140          HB2       ASP 140  -2.722  19.582   0.567
 1134   2HB   ASP 140          HB1       ASP 140  -3.077  19.600   2.291
 1135    H    GLU 141           HN       GLU 141  -3.163  16.896   3.664
 1136    HA   GLU 141           HA       GLU 141  -1.801  17.595   5.857
 1137   1HB   GLU 141          HB2       GLU 141  -3.732  16.152   5.962
 1138   2HB   GLU 141          HB1       GLU 141  -2.834  14.830   5.229
 1139   1HG   GLU 141          HG2       GLU 141  -3.082  14.472   7.602
 1140   2HG   GLU 141          HG1       GLU 141  -1.385  14.723   7.190
 1141    H    MET 142           HN       MET 142  -1.016  14.388   4.559
 1142    HA   MET 142           HA       MET 142   1.819  14.958   4.624
 1143   1HB   MET 142          HB2       MET 142   0.526  13.003   6.522
 1144   2HB   MET 142          HB1       MET 142   2.221  12.899   6.076
 1145   1HG   MET 142          HG2       MET 142   0.877  15.203   7.473
 1146   2HG   MET 142          HG1       MET 142   1.968  14.024   8.197
 1147   1HE   MET 142          HE1       MET 142   4.108  16.514   8.853
 1148   2HE   MET 142          HE2       MET 142   2.346  16.524   8.918
 1149   3HE   MET 142          HE3       MET 142   3.197  17.730   7.955
 1150    H    VAL 143           HN       VAL 143   2.724  13.975   2.966
 1151    HA   VAL 143           HA       VAL 143   1.309  11.728   1.694
 1152    HB   VAL 143           HB       VAL 143   3.258  13.683   0.440
 1153   1HG1  VAL 143          HG11      VAL 143   2.100  12.768  -1.688
 1154   2HG1  VAL 143          HG12      VAL 143   1.673  11.397  -0.666
 1155   3HG1  VAL 143          HG13      VAL 143   3.369  11.812  -0.924
 1156   1HG2  VAL 143          HG21      VAL 143   1.320  14.923   0.991
 1157   2HG2  VAL 143          HG22      VAL 143   0.250  13.618   0.479
 1158   3HG2  VAL 143          HG23      VAL 143   1.169  14.526  -0.721
 1159    H    ALA 144           HN       ALA 144   2.984  10.460   0.233
 1160    HA   ALA 144           HA       ALA 144   5.588  10.085   1.353
 1161   1HB   ALA 144          HB1       ALA 144   4.882   7.522   1.664
 1162   2HB   ALA 144          HB2       ALA 144   3.345   8.283   2.075
 1163   3HB   ALA 144          HB3       ALA 144   4.801   8.697   2.977
 1164    H    MET 145           HN       MET 145   6.596  10.132  -0.586
 1165    HA   MET 145           HA       MET 145   5.606   8.303  -2.682
 1166   1HB   MET 145          HB2       MET 145   6.646   9.857  -4.325
 1167   2HB   MET 145          HB1       MET 145   5.318  10.578  -3.425
 1168   1HG   MET 145          HG2       MET 145   6.953  11.676  -1.949
 1169   2HG   MET 145          HG1       MET 145   8.257  10.995  -2.920
 1170   1HE   MET 145          HE1       MET 145   6.879  11.216  -5.852
 1171   2HE   MET 145          HE2       MET 145   8.578  11.555  -5.520
 1172   3HE   MET 145          HE3       MET 145   7.598  12.734  -6.393
 1173    H    LEU 146           HN       LEU 146   6.907   6.612  -2.948
 1174    HA   LEU 146           HA       LEU 146   8.758   5.269  -2.811
 1175   1HB   LEU 146          HB2       LEU 146   9.987   7.680  -4.150
 1176   2HB   LEU 146          HB1       LEU 146  10.648   6.057  -4.165
 1177    HG   LEU 146           HG       LEU 146   8.569   5.307  -5.362
 1178   1HD1  LEU 146          HD11      LEU 146   8.029   8.238  -5.202
 1179   2HD1  LEU 146          HD12      LEU 146   6.936   6.878  -4.946
 1180   3HD1  LEU 146          HD13      LEU 146   7.444   7.306  -6.579
 1181   1HD2  LEU 146          HD21      LEU 146   9.392   5.878  -7.465
 1182   2HD2  LEU 146          HD22      LEU 146  10.809   5.997  -6.421
 1183   3HD2  LEU 146          HD23      LEU 146   9.957   7.458  -6.922
 1184    HA   PRO 147           HA       PRO 147  10.826   7.743   0.664
 1185   1HB   PRO 147          HB2       PRO 147   9.471   6.904   2.816
 1186   2HB   PRO 147          HB1       PRO 147   8.886   8.251   1.831
 1187   1HG   PRO 147          HG2       PRO 147   8.024   5.382   1.823
 1188   2HG   PRO 147          HG1       PRO 147   7.029   6.848   1.759
 1189   1HD   PRO 147          HD2       PRO 147   7.685   5.361  -0.441
 1190   2HD   PRO 147          HD1       PRO 147   7.326   7.096  -0.492
 1191    H    ARG 148           HN       ARG 148  12.403   6.849   2.043
 1192    HA   ARG 148           HA       ARG 148  12.346   3.976   2.491
 1193   1HB   ARG 148          HB2       ARG 148  14.804   5.222   1.282
 1194   2HB   ARG 148          HB1       ARG 148  14.472   3.517   1.529
 1195   1HG   ARG 148          HG2       ARG 148  14.070   3.648  -0.697
 1196   2HG   ARG 148          HG1       ARG 148  12.461   4.056  -0.103
 1197   1HD   ARG 148          HD2       ARG 148  12.830   6.373  -0.424
 1198   2HD   ARG 148          HD1       ARG 148  14.554   6.129  -0.702
 1199    HE   ARG 148           HE       ARG 148  13.049   4.711  -2.627
 1200   1HH1  ARG 148          HH11      ARG 148  13.998   7.950  -1.749
 1201   2HH1  ARG 148          HH12      ARG 148  13.892   8.556  -3.368
 1202   1HH2  ARG 148          HH21      ARG 148  12.908   5.508  -4.761
 1203   2HH2  ARG 148          HH22      ARG 148  13.273   7.171  -5.076
 1204    H    GLN 149           HN       GLN 149  15.349   4.267   3.112
 1205    HA   GLN 149           HA       GLN 149  14.997   4.843   5.887
 1206   1HB   GLN 149          HB2       GLN 149  17.521   4.284   4.327
 1207   2HB   GLN 149          HB1       GLN 149  17.358   4.241   6.078
 1208   1HG   GLN 149          HG2       GLN 149  15.783   2.397   5.897
 1209   2HG   GLN 149          HG1       GLN 149  15.913   2.449   4.141
 1210   1HE2  GLN 149          HE21      GLN 149  16.893   0.835   6.777
 1211   2HE2  GLN 149          HE22      GLN 149  18.390   0.189   6.205
 1212    H    GLU 150           HN       GLU 150  16.664   6.217   7.047
 1213    HA   GLU 150           HA       GLU 150  16.385   8.894   6.223
 1214   1HB   GLU 150          HB2       GLU 150  17.984   9.401   8.072
 1215   2HB   GLU 150          HB1       GLU 150  16.610   8.421   8.560
 1216   1HG   GLU 150          HG2       GLU 150  18.350   7.391   9.640
 1217   2HG   GLU 150          HG1       GLU 150  18.214   6.426   8.173
 1218    H    GLU 151           HN       GLU 151  18.754   6.470   5.543
 1219    HA   GLU 151           HA       GLU 151  20.803   8.269   4.648
 1220   1HB   GLU 151          HB2       GLU 151  20.419   5.300   4.220
 1221   2HB   GLU 151          HB1       GLU 151  21.836   6.200   3.696
 1222   1HG   GLU 151          HG2       GLU 151  20.904   5.934   6.547
 1223   2HG   GLU 151          HG1       GLU 151  22.202   5.001   5.802
 1224    H    CYS 152           HN       CYS 152  17.975   6.830   3.286
 1225    HA   CYS 152           HA       CYS 152  18.483   8.208   0.754
 1226   1HB   CYS 152          HB2       CYS 152  17.695   6.242  -0.532
 1227   2HB   CYS 152          HB1       CYS 152  19.185   5.902   0.342
 1228    H    THR 153           HN       THR 153  16.758   9.496   0.371
 1229    HA   THR 153           HA       THR 153  14.082   8.504   0.640
 1230    HB   THR 153           HB       THR 153  14.495   8.948   2.972
 1231    HG1  THR 153           HG1      THR 153  12.601   9.797   3.128
 1232   1HG2  THR 153          HG21      THR 153  14.730  11.538   3.491
 1233   2HG2  THR 153          HG22      THR 153  15.637  11.485   1.980
 1234   3HG2  THR 153          HG23      THR 153  16.124  10.469   3.336
 1235    H    VAL 154           HN       VAL 154  12.466   9.936  -0.100
 1236    HA   VAL 154           HA       VAL 154  13.302  11.586  -2.256
 1237    HB   VAL 154           HB       VAL 154  10.957  11.969  -2.670
 1238   1HG1  VAL 154          HG11      VAL 154  10.459   9.833  -3.292
 1239   2HG1  VAL 154          HG12      VAL 154  10.919   9.155  -1.731
 1240   3HG1  VAL 154          HG13      VAL 154  12.164   9.622  -2.891
 1241   1HG2  VAL 154          HG21      VAL 154   9.845  12.416  -0.720
 1242   2HG2  VAL 154          HG22      VAL 154  10.685  11.152   0.178
 1243   3HG2  VAL 154          HG23      VAL 154   9.381  10.728  -0.931
 1244    H    ASP 155           HN       ASP 155  13.091  13.778  -2.569
 1245    HA   ASP 155           HA       ASP 155  13.717  15.477  -0.445
 1246   1HB   ASP 155          HB2       ASP 155  13.309  17.313  -2.049
 1247   2HB   ASP 155          HB1       ASP 155  14.269  16.017  -2.759
 1248    H    GLU 156           HN       GLU 156  12.531  17.249   0.452
 1249    HA   GLU 156           HA       GLU 156  10.810  18.018   1.724
 1250   1HB   GLU 156          HB2       GLU 156   8.785  18.621   0.480
 1251   2HB   GLU 156          HB1       GLU 156  10.241  19.032  -0.412
 1252   1HG   GLU 156          HG2       GLU 156   9.954  17.112  -1.844
 1253   2HG   GLU 156          HG1       GLU 156   8.560  16.584  -0.903
 1254    H    VAL 157           HN       VAL 157  11.239  15.403   2.312
 1255    HA   VAL 157           HA       VAL 157   8.668  14.616   3.326
 1256    HB   VAL 157           HB       VAL 157  10.078  12.757   1.399
 1257   1HG1  VAL 157          HG11      VAL 157   7.995  12.323   3.462
 1258   2HG1  VAL 157          HG12      VAL 157   9.248  11.234   2.868
 1259   3HG1  VAL 157          HG13      VAL 157   7.788  11.498   1.916
 1260   1HG2  VAL 157          HG21      VAL 157   7.453  14.224   1.244
 1261   2HG2  VAL 157          HG22      VAL 157   7.874  12.871   0.193
 1262   3HG2  VAL 157          HG23      VAL 157   8.831  14.351   0.151
  Start of MODEL   17
    1   1H    MET   1          HT1       MET   1 -20.728  -7.436 -17.596
    2   2H    MET   1          HT2       MET   1 -21.303  -5.935 -18.123
    3   3H    MET   1          HT3       MET   1 -19.875  -6.023 -17.222
    4    HA   MET   1           HA       MET   1 -20.234  -7.232 -19.902
    5   1HB   MET   1          HB2       MET   1 -20.391  -4.738 -19.865
    6   2HB   MET   1          HB1       MET   1 -18.798  -4.683 -19.127
    7   1HG   MET   1          HG2       MET   1 -17.834  -5.728 -21.107
    8   2HG   MET   1          HG1       MET   1 -19.432  -5.812 -21.844
    9   1HE   MET   1          HE1       MET   1 -20.450  -2.499 -22.821
   10   2HE   MET   1          HE2       MET   1 -20.435  -2.328 -21.066
   11   3HE   MET   1          HE3       MET   1 -20.940  -3.851 -21.798
   12    H    THR   2           HN       THR   2 -19.238  -8.756 -17.874
   13    HA   THR   2           HA       THR   2 -16.702  -9.491 -18.805
   14    HB   THR   2           HB       THR   2 -15.914  -7.459 -17.717
   15    HG1  THR   2           HG1      THR   2 -14.718  -9.522 -17.554
   16   1HG2  THR   2          HG21      THR   2 -17.739  -8.198 -15.646
   17   2HG2  THR   2          HG22      THR   2 -16.840  -6.696 -15.866
   18   3HG2  THR   2          HG23      THR   2 -16.110  -8.041 -14.988
   19    H    VAL   3           HN       VAL   3 -16.348 -11.556 -18.257
   20    HA   VAL   3           HA       VAL   3 -18.222 -12.897 -16.558
   21    HB   VAL   3           HB       VAL   3 -15.730 -14.000 -17.860
   22   1HG1  VAL   3          HG11      VAL   3 -16.776 -16.172 -17.585
   23   2HG1  VAL   3          HG12      VAL   3 -18.176 -15.424 -16.816
   24   3HG1  VAL   3          HG13      VAL   3 -16.603 -15.379 -16.020
   25   1HG2  VAL   3          HG21      VAL   3 -18.421 -13.376 -18.894
   26   2HG2  VAL   3          HG22      VAL   3 -17.756 -14.944 -19.352
   27   3HG2  VAL   3          HG23      VAL   3 -16.873 -13.466 -19.734
   28    HA   PRO   4           HA       PRO   4 -16.117 -12.565 -12.663
   29   1HB   PRO   4          HB2       PRO   4 -17.167 -15.306 -12.200
   30   2HB   PRO   4          HB1       PRO   4 -17.352 -13.849 -11.218
   31   1HG   PRO   4          HG2       PRO   4 -19.377 -14.775 -12.680
   32   2HG   PRO   4          HG1       PRO   4 -19.087 -13.032 -12.519
   33   1HD   PRO   4          HD2       PRO   4 -18.489 -14.852 -14.813
   34   2HD   PRO   4          HD1       PRO   4 -19.059 -13.171 -14.823
   35    H    ASP   5           HN       ASP   5 -14.183 -13.182 -11.809
   36    HA   ASP   5           HA       ASP   5 -12.993 -15.714 -12.145
   37   1HB   ASP   5          HB2       ASP   5 -11.178 -15.124 -13.703
   38   2HB   ASP   5          HB1       ASP   5 -12.756 -15.026 -14.479
   39    H    ARG   6           HN       ARG   6 -11.634 -15.935 -10.495
   40    HA   ARG   6           HA       ARG   6 -10.942 -13.759  -8.819
   41   1HB   ARG   6          HB2       ARG   6  -9.784 -16.551  -8.886
   42   2HB   ARG   6          HB1       ARG   6  -9.603 -15.398  -7.573
   43   1HG   ARG   6          HG2       ARG   6 -12.195 -16.624  -8.499
   44   2HG   ARG   6          HG1       ARG   6 -11.283 -17.082  -7.061
   45   1HD   ARG   6          HD2       ARG   6 -13.033 -15.659  -6.329
   46   2HD   ARG   6          HD1       ARG   6 -11.550 -14.709  -6.268
   47    HE   ARG   6           HE       ARG   6 -12.824 -14.315  -8.749
   48   1HH1  ARG   6          HH11      ARG   6 -13.218 -13.536  -5.371
   49   2HH1  ARG   6          HH12      ARG   6 -14.065 -12.059  -5.684
   50   1HH2  ARG   6          HH21      ARG   6 -13.932 -12.370  -9.161
   51   2HH2  ARG   6          HH22      ARG   6 -14.470 -11.396  -7.833
   52    H    SER   7           HN       SER   7  -9.305 -15.425 -11.410
   53    HA   SER   7           HA       SER   7  -6.680 -14.688 -11.030
   54   1HB   SER   7          HB2       SER   7  -7.405 -16.170 -12.845
   55   2HB   SER   7          HB1       SER   7  -8.186 -14.810 -13.655
   56    HG   SER   7           HG       SER   7  -5.523 -15.504 -13.531
   57    H    GLU   8           HN       GLU   8  -9.360 -12.742 -12.221
   58    HA   GLU   8           HA       GLU   8  -8.136 -10.605 -13.391
   59   1HB   GLU   8          HB2       GLU   8 -10.018  -9.259 -12.740
   60   2HB   GLU   8          HB1       GLU   8 -10.599 -10.890 -13.044
   61   1HG   GLU   8          HG2       GLU   8 -10.437 -11.270 -10.551
   62   2HG   GLU   8          HG1       GLU   8 -10.190  -9.533 -10.400
   63    H    ILE   9           HN       ILE   9  -8.549 -11.151  -9.919
   64    HA   ILE   9           HA       ILE   9  -7.091  -8.785  -9.190
   65    HB   ILE   9           HB       ILE   9  -8.272 -11.075  -7.652
   66   1HG1  ILE   9          HG12      ILE   9  -9.686  -9.170  -8.395
   67   2HG1  ILE   9          HG11      ILE   9  -9.622  -9.337  -6.643
   68   1HG2  ILE   9          HG21      ILE   9  -6.180 -10.701  -6.527
   69   2HG2  ILE   9          HG22      ILE   9  -7.480 -10.009  -5.559
   70   3HG2  ILE   9          HG23      ILE   9  -6.448  -8.959  -6.527
   71   1HD1  ILE   9          HD11      ILE   9  -8.579  -7.363  -6.363
   72   2HD1  ILE   9          HD12      ILE   9  -9.315  -7.009  -7.926
   73   3HD1  ILE   9          HD13      ILE   9  -7.632  -7.526  -7.842
   74    H    ALA  10           HN       ALA  10  -6.418 -12.242  -9.411
   75    HA   ALA  10           HA       ALA  10  -3.879 -12.207  -8.193
   76   1HB   ALA  10          HB1       ALA  10  -4.241 -14.154 -10.360
   77   2HB   ALA  10          HB2       ALA  10  -5.524 -14.148  -9.149
   78   3HB   ALA  10          HB3       ALA  10  -3.849 -14.406  -8.659
   79    H    GLY  11           HN       GLY  11  -1.939 -11.512  -8.888
   80   1HA   GLY  11          HA2       GLY  11  -0.816 -11.700 -11.363
   81   2HA   GLY  11          HA1       GLY  11  -1.757 -10.221 -11.462
   82    H    LYS  12           HN       LYS  12  -0.090  -8.785 -11.620
   83    HA   LYS  12           HA       LYS  12   1.816  -8.727  -9.375
   84   1HB   LYS  12          HB2       LYS  12   2.125  -7.612 -12.164
   85   2HB   LYS  12          HB1       LYS  12   3.306  -7.445 -10.873
   86   1HG   LYS  12          HG2       LYS  12   3.581  -9.871 -10.810
   87   2HG   LYS  12          HG1       LYS  12   2.402 -10.034 -12.114
   88   1HD   LYS  12          HD2       LYS  12   3.849  -8.716 -13.584
   89   2HD   LYS  12          HD1       LYS  12   5.028  -8.555 -12.280
   90   1HE   LYS  12          HE2       LYS  12   5.676 -10.314 -13.841
   91   2HE   LYS  12          HE1       LYS  12   5.328 -10.976 -12.245
   92   1HZ   LYS  12          HZ1       LYS  12   3.355 -11.911 -12.972
   93   2HZ   LYS  12          HZ2       LYS  12   4.383 -12.159 -14.292
   94   3HZ   LYS  12          HZ3       LYS  12   3.245 -10.909 -14.331
   95    H    TRP  13           HN       TRP  13   1.720  -7.108  -8.013
   96    HA   TRP  13           HA       TRP  13   0.178  -4.704  -8.735
   97   1HB   TRP  13          HB2       TRP  13   0.712  -6.024  -6.068
   98   2HB   TRP  13          HB1       TRP  13   0.019  -4.414  -6.217
   99    HD1  TRP  13           HD1      TRP  13  -1.256  -6.732  -8.853
  100    HE1  TRP  13           HE1      TRP  13  -3.645  -7.489  -8.272
  101    HE3  TRP  13           HE3      TRP  13  -1.481  -5.072  -4.028
  102    HZ2  TRP  13           HZ2      TRP  13  -5.389  -7.397  -6.064
  103    HZ3  TRP  13           HZ3      TRP  13  -3.548  -5.448  -2.746
  104    HH2  TRP  13           HH2      TRP  13  -5.462  -6.589  -3.747
  105    H    TYR  14           HN       TYR  14   1.222  -2.772  -8.775
  106    HA   TYR  14           HA       TYR  14   4.002  -2.732  -7.800
  107   1HB   TYR  14          HB2       TYR  14   2.678  -1.041  -9.929
  108   2HB   TYR  14          HB1       TYR  14   4.331  -0.827  -9.368
  109    HD1  TYR  14           HD1      TYR  14   2.226  -3.712 -10.509
  110    HD2  TYR  14           HD2      TYR  14   5.916  -1.618 -10.817
  111    HE1  TYR  14           HE1      TYR  14   3.005  -5.343 -12.174
  112    HE2  TYR  14           HE2      TYR  14   6.705  -3.241 -12.486
  113    HH   TYR  14           HH       TYR  14   6.068  -5.808 -13.000
  114    H    VAL  15           HN       VAL  15   4.533  -1.406  -6.167
  115    HA   VAL  15           HA       VAL  15   2.576   0.657  -5.445
  116    HB   VAL  15           HB       VAL  15   2.347  -0.715  -3.645
  117   1HG1  VAL  15          HG11      VAL  15   4.465  -1.785  -2.563
  118   2HG1  VAL  15          HG12      VAL  15   5.164  -1.502  -4.154
  119   3HG1  VAL  15          HG13      VAL  15   3.726  -2.504  -3.992
  120   1HG2  VAL  15          HG21      VAL  15   2.986   1.440  -2.764
  121   2HG2  VAL  15          HG22      VAL  15   4.695   1.015  -2.860
  122   3HG2  VAL  15          HG23      VAL  15   3.637   0.170  -1.730
  123    H    VAL  16           HN       VAL  16   3.167   2.620  -5.549
  124    HA   VAL  16           HA       VAL  16   5.943   3.389  -5.057
  125    HB   VAL  16           HB       VAL  16   6.027   4.798  -7.036
  126   1HG1  VAL  16          HG11      VAL  16   6.513   3.133  -8.561
  127   2HG1  VAL  16          HG12      VAL  16   5.126   2.152  -8.091
  128   3HG1  VAL  16          HG13      VAL  16   6.538   2.240  -7.041
  129   1HG2  VAL  16          HG21      VAL  16   3.875   3.803  -8.596
  130   2HG2  VAL  16          HG22      VAL  16   4.195   5.464  -8.104
  131   3HG2  VAL  16          HG23      VAL  16   3.209   4.419  -7.091
  132    H    ALA  17           HN       ALA  17   2.605   4.477  -5.608
  133    HA   ALA  17           HA       ALA  17   3.039   7.040  -4.340
  134   1HB   ALA  17          HB1       ALA  17   1.044   5.842  -6.013
  135   2HB   ALA  17          HB2       ALA  17   1.274   7.542  -5.608
  136   3HB   ALA  17          HB3       ALA  17   0.273   6.517  -4.578
  137    H    LEU  18           HN       LEU  18   2.532   7.583  -2.232
  138    HA   LEU  18           HA       LEU  18   0.955   5.770  -0.599
  139   1HB   LEU  18          HB2       LEU  18   3.840   6.358   0.043
  140   2HB   LEU  18          HB1       LEU  18   2.715   5.593   1.141
  141    HG   LEU  18           HG       LEU  18   2.465   3.803  -0.706
  142   1HD1  LEU  18          HD11      LEU  18   5.177   4.094  -1.562
  143   2HD1  LEU  18          HD12      LEU  18   4.270   5.548  -1.978
  144   3HD1  LEU  18          HD13      LEU  18   3.709   3.970  -2.531
  145   1HD2  LEU  18          HD21      LEU  18   4.667   2.759   0.126
  146   2HD2  LEU  18          HD22      LEU  18   3.417   3.146   1.309
  147   3HD2  LEU  18          HD23      LEU  18   4.805   4.215   1.113
  148    H    ALA  19           HN       ALA  19   1.277   6.583   1.844
  149    HA   ALA  19           HA       ALA  19   1.649   9.354   2.303
  150   1HB   ALA  19          HB1       ALA  19  -0.437  10.263   2.232
  151   2HB   ALA  19          HB2       ALA  19  -1.228   8.741   2.642
  152   3HB   ALA  19          HB3       ALA  19  -0.659   9.021   0.997
  153    H    SER  20           HN       SER  20   2.598   9.069   4.305
  154    HA   SER  20           HA       SER  20   1.075   7.373   6.200
  155   1HB   SER  20          HB2       SER  20   3.256   6.697   7.168
  156   2HB   SER  20          HB1       SER  20   3.052   6.197   5.488
  157    HG   SER  20           HG       SER  20   4.342   8.612   6.172
  158    H    ASN  21           HN       ASN  21   0.648   8.109   8.188
  159    HA   ASN  21           HA       ASN  21   2.073  10.510   9.126
  160   1HB   ASN  21          HB2       ASN  21  -0.236  10.672  10.552
  161   2HB   ASN  21          HB1       ASN  21   0.060  11.557   9.068
  162   1HD2  ASN  21          HD21      ASN  21  -0.480  10.203   7.057
  163   2HD2  ASN  21          HD22      ASN  21  -2.004   9.392   7.104
  164    H    THR  22           HN       THR  22   3.050  10.344  11.042
  165    HA   THR  22           HA       THR  22   2.190   8.866  13.254
  166    HB   THR  22           HB       THR  22   2.596   6.904  11.849
  167    HG1  THR  22           HG1      THR  22   4.092   5.857  13.230
  168   1HG2  THR  22          HG21      THR  22   5.413   7.927  11.632
  169   2HG2  THR  22          HG22      THR  22   4.251   7.738  10.319
  170   3HG2  THR  22          HG23      THR  22   4.876   6.318  11.155
  171    H    GLU  23           HN       GLU  23   5.070   7.941  13.829
  172    HA   GLU  23           HA       GLU  23   5.921  10.284  15.153
  173   1HB   GLU  23          HB2       GLU  23   6.492   7.983  15.893
  174   2HB   GLU  23          HB1       GLU  23   7.540   7.819  14.493
  175   1HG   GLU  23          HG2       GLU  23   8.952   9.614  15.305
  176   2HG   GLU  23          HG1       GLU  23   7.885   9.845  16.689
  177    H    PHE  24           HN       PHE  24   7.148  11.924  14.511
  178    HA   PHE  24           HA       PHE  24   7.954  12.088  11.761
  179   1HB   PHE  24          HB2       PHE  24   8.169  14.015  14.071
  180   2HB   PHE  24          HB1       PHE  24   8.754  14.385  12.453
  181    HD1  PHE  24           HD1      PHE  24   5.625  12.820  13.795
  182    HD2  PHE  24           HD2      PHE  24   7.382  15.857  11.385
  183    HE1  PHE  24           HE1      PHE  24   3.385  13.599  13.150
  184    HE2  PHE  24           HE2      PHE  24   5.142  16.643  10.740
  185    HZ   PHE  24           HZ       PHE  24   3.140  15.513  11.622
  186    H    PHE  25           HN       PHE  25   9.520  11.401  14.780
  187    HA   PHE  25           HA       PHE  25  12.158  12.042  13.906
  188   1HB   PHE  25          HB2       PHE  25  11.109  10.503  16.270
  189   2HB   PHE  25          HB1       PHE  25  12.830  10.729  15.975
  190    HD1  PHE  25           HD1      PHE  25  13.709  12.262  17.417
  191    HD2  PHE  25           HD2      PHE  25   9.857  12.995  15.761
  192    HE1  PHE  25           HE1      PHE  25  13.632  14.439  18.561
  193    HE2  PHE  25           HE2      PHE  25   9.776  15.170  16.899
  194    HZ   PHE  25           HZ       PHE  25  11.665  15.896  18.301
  195    H    LEU  26           HN       LEU  26  11.004   8.823  14.938
  196    HA   LEU  26           HA       LEU  26  13.018   7.611  13.248
  197   1HB   LEU  26          HB2       LEU  26  11.033   6.364  15.141
  198   2HB   LEU  26          HB1       LEU  26  12.329   5.509  14.325
  199    HG   LEU  26           HG       LEU  26  12.669   7.708  16.365
  200   1HD1  LEU  26          HD11      LEU  26  11.975   5.713  17.456
  201   2HD1  LEU  26          HD12      LEU  26  13.719   5.854  17.681
  202   3HD1  LEU  26          HD13      LEU  26  13.072   4.729  16.488
  203   1HD2  LEU  26          HD21      LEU  26  14.466   7.901  14.843
  204   2HD2  LEU  26          HD22      LEU  26  14.656   6.151  14.730
  205   3HD2  LEU  26          HD23      LEU  26  15.087   6.991  16.220
  206    H    ARG  27           HN       ARG  27   9.485   7.170  13.609
  207    HA   ARG  27           HA       ARG  27   9.138   5.401  11.516
  208   1HB   ARG  27          HB2       ARG  27   7.224   7.516  12.492
  209   2HB   ARG  27          HB1       ARG  27   6.788   6.179  11.441
  210   1HG   ARG  27          HG2       ARG  27   7.826   5.954  14.260
  211   2HG   ARG  27          HG1       ARG  27   6.157   5.727  13.740
  212   1HD   ARG  27          HD2       ARG  27   7.051   3.561  13.970
  213   2HD   ARG  27          HD1       ARG  27   7.027   3.880  12.237
  214    HE   ARG  27           HE       ARG  27   9.530   4.624  13.268
  215   1HH1  ARG  27          HH11      ARG  27   7.638   1.754  12.667
  216   2HH1  ARG  27          HH12      ARG  27   9.023   0.740  12.432
  217   1HH2  ARG  27          HH21      ARG  27  11.351   3.293  12.957
  218   2HH2  ARG  27          HH22      ARG  27  11.130   1.614  12.597
  219    H    GLU  28           HN       GLU  28   9.149   8.954  11.359
  220    HA   GLU  28           HA       GLU  28   8.335   9.236   8.715
  221   1HB   GLU  28          HB2       GLU  28   8.620  11.136  10.246
  222   2HB   GLU  28          HB1       GLU  28  10.363  10.915  10.198
  223   1HG   GLU  28          HG2       GLU  28  10.384  11.435   7.826
  224   2HG   GLU  28          HG1       GLU  28   8.631  11.609   7.837
  225    H    LYS  29           HN       LYS  29  11.630   8.843   9.987
  226    HA   LYS  29           HA       LYS  29  12.798   8.756   7.368
  227   1HB   LYS  29          HB2       LYS  29  13.965   8.040  10.064
  228   2HB   LYS  29          HB1       LYS  29  14.882   8.190   8.570
  229   1HG   LYS  29          HG2       LYS  29  13.361  10.395   9.947
  230   2HG   LYS  29          HG1       LYS  29  15.112  10.181   9.935
  231   1HD   LYS  29          HD2       LYS  29  13.386  10.660   7.505
  232   2HD   LYS  29          HD1       LYS  29  14.382  11.874   8.311
  233   1HE   LYS  29          HE2       LYS  29  16.382  10.560   7.817
  234   2HE   LYS  29          HE1       LYS  29  15.389   9.343   7.017
  235   1HZ   LYS  29          HZ1       LYS  29  15.588  12.180   6.166
  236   2HZ   LYS  29          HZ2       LYS  29  14.757  10.945   5.364
  237   3HZ   LYS  29          HZ3       LYS  29  16.445  10.903   5.461
  238    H    ASP  30           HN       ASP  30  11.801   6.397   9.782
  239    HA   ASP  30           HA       ASP  30  13.001   4.127   8.672
  240   1HB   ASP  30          HB2       ASP  30  11.984   4.180  10.922
  241   2HB   ASP  30          HB1       ASP  30  10.388   4.288  10.188
  242    H    LYS  31           HN       LYS  31   9.684   5.376   8.204
  243    HA   LYS  31           HA       LYS  31   8.955   3.418   6.309
  244   1HB   LYS  31          HB2       LYS  31   7.815   6.186   6.750
  245   2HB   LYS  31          HB1       LYS  31   7.054   4.917   5.801
  246   1HG   LYS  31          HG2       LYS  31   6.921   3.514   7.812
  247   2HG   LYS  31          HG1       LYS  31   7.622   4.832   8.752
  248   1HD   LYS  31          HD2       LYS  31   5.734   6.260   8.201
  249   2HD   LYS  31          HD1       LYS  31   5.042   4.984   7.196
  250   1HE   LYS  31          HE2       LYS  31   4.804   3.552   9.144
  251   2HE   LYS  31          HE1       LYS  31   5.563   4.778  10.159
  252   1HZ   LYS  31          HZ1       LYS  31   2.872   4.712   9.020
  253   2HZ   LYS  31          HZ2       LYS  31   3.612   6.222   9.186
  254   3HZ   LYS  31          HZ3       LYS  31   3.386   5.238  10.542
  255    H    MET  32           HN       MET  32   7.861   5.259   4.251
  256    HA   MET  32           HA       MET  32   8.442   5.964   2.166
  257   1HB   MET  32          HB2       MET  32  10.801   7.043   3.718
  258   2HB   MET  32          HB1       MET  32  10.520   7.392   2.020
  259   1HG   MET  32          HG2       MET  32   9.731   9.229   3.317
  260   2HG   MET  32          HG1       MET  32   8.342   8.391   2.631
  261   1HE   MET  32          HE1       MET  32   6.962   9.690   6.052
  262   2HE   MET  32          HE2       MET  32   6.832   9.759   4.294
  263   3HE   MET  32          HE3       MET  32   8.201  10.516   5.107
  264    H    LYS  33           HN       LYS  33   8.755   4.146   0.969
  265    HA   LYS  33           HA       LYS  33  11.481   3.340   0.437
  266   1HB   LYS  33          HB2       LYS  33   9.537   1.281   1.485
  267   2HB   LYS  33          HB1       LYS  33  11.216   1.021   1.042
  268   1HG   LYS  33          HG2       LYS  33  11.901   2.479   2.900
  269   2HG   LYS  33          HG1       LYS  33  10.208   2.651   3.360
  270   1HD   LYS  33          HD2       LYS  33  11.724   0.048   3.229
  271   2HD   LYS  33          HD1       LYS  33  11.361   0.947   4.704
  272   1HE   LYS  33          HE2       LYS  33   9.338  -0.214   2.791
  273   2HE   LYS  33          HE1       LYS  33   9.781  -0.889   4.358
  274   1HZ   LYS  33          HZ1       LYS  33   7.769   0.345   4.594
  275   2HZ   LYS  33          HZ2       LYS  33   8.440   1.711   3.855
  276   3HZ   LYS  33          HZ3       LYS  33   8.997   1.211   5.371
  277    H    MET  34           HN       MET  34  11.716   2.121  -1.466
  278    HA   MET  34           HA       MET  34   9.591   2.423  -3.386
  279   1HB   MET  34          HB2       MET  34  11.839   2.550  -4.227
  280   2HB   MET  34          HB1       MET  34  12.267   1.018  -3.490
  281   1HG   MET  34          HG2       MET  34  10.804  -0.157  -5.035
  282   2HG   MET  34          HG1       MET  34  10.324   1.374  -5.760
  283   1HE   MET  34          HE1       MET  34  13.437   2.847  -5.781
  284   2HE   MET  34          HE2       MET  34  11.973   3.030  -6.747
  285   3HE   MET  34          HE3       MET  34  13.496   2.602  -7.526
  286    H    ALA  35           HN       ALA  35   8.295   0.638  -4.344
  287    HA   ALA  35           HA       ALA  35   8.635  -1.907  -2.969
  288   1HB   ALA  35          HB1       ALA  35   6.362  -1.962  -2.116
  289   2HB   ALA  35          HB2       ALA  35   6.096  -0.325  -2.716
  290   3HB   ALA  35          HB3       ALA  35   7.279  -0.615  -1.443
  291    H    MET  36           HN       MET  36   7.662  -3.646  -3.798
  292    HA   MET  36           HA       MET  36   6.185  -3.406  -6.328
  293   1HB   MET  36          HB2       MET  36   8.354  -5.434  -5.703
  294   2HB   MET  36          HB1       MET  36   7.364  -5.414  -7.156
  295   1HG   MET  36          HG2       MET  36   8.324  -3.269  -7.790
  296   2HG   MET  36          HG1       MET  36   9.308  -3.275  -6.328
  297   1HE   MET  36          HE1       MET  36  10.590  -3.047  -9.457
  298   2HE   MET  36          HE2       MET  36  12.061  -3.864  -8.930
  299   3HE   MET  36          HE3       MET  36  11.249  -2.729  -7.852
  300    H    ALA  37           HN       ALA  37   4.751  -5.355  -6.665
  301    HA   ALA  37           HA       ALA  37   4.401  -7.005  -4.302
  302   1HB   ALA  37          HB1       ALA  37   2.053  -6.373  -3.978
  303   2HB   ALA  37          HB2       ALA  37   2.244  -5.110  -5.194
  304   3HB   ALA  37          HB3       ALA  37   3.163  -5.033  -3.692
  305    H    ARG  38           HN       ARG  38   3.012  -8.742  -4.508
  306    HA   ARG  38           HA       ARG  38   1.887  -9.349  -7.129
  307   1HB   ARG  38          HB2       ARG  38   2.915 -11.654  -7.001
  308   2HB   ARG  38          HB1       ARG  38   4.044 -10.351  -7.340
  309   1HG   ARG  38          HG2       ARG  38   3.647 -11.257  -4.524
  310   2HG   ARG  38          HG1       ARG  38   4.660 -12.198  -5.621
  311   1HD   ARG  38          HD2       ARG  38   5.011  -9.279  -4.937
  312   2HD   ARG  38          HD1       ARG  38   6.000 -10.612  -4.344
  313    HE   ARG  38           HE       ARG  38   6.030 -10.676  -7.135
  314   1HH1  ARG  38          HH11      ARG  38   7.166  -8.647  -4.532
  315   2HH1  ARG  38          HH12      ARG  38   8.509  -8.033  -5.435
  316   1HH2  ARG  38          HH21      ARG  38   7.787  -9.877  -8.318
  317   2HH2  ARG  38          HH22      ARG  38   8.863  -8.732  -7.589
  318    H    ILE  39           HN       ILE  39  -0.160 -10.016  -6.778
  319    HA   ILE  39           HA       ILE  39  -0.823 -11.029  -4.112
  320    HB   ILE  39           HB       ILE  39  -2.060  -9.071  -4.796
  321   1HG1  ILE  39          HG12      ILE  39  -3.821 -11.531  -4.812
  322   2HG1  ILE  39          HG11      ILE  39  -3.152 -10.776  -3.369
  323   1HG2  ILE  39          HG21      ILE  39  -1.995  -9.287  -7.183
  324   2HG2  ILE  39          HG22      ILE  39  -3.680  -9.206  -6.669
  325   3HG2  ILE  39          HG23      ILE  39  -2.969 -10.756  -7.122
  326   1HD1  ILE  39          HD11      ILE  39  -4.926  -9.309  -5.287
  327   2HD1  ILE  39          HD12      ILE  39  -4.476  -8.852  -3.645
  328   3HD1  ILE  39          HD13      ILE  39  -5.546 -10.229  -3.917
  329    H    SER  40           HN       SER  40  -2.051 -12.818  -3.738
  330    HA   SER  40           HA       SER  40  -2.951 -14.544  -5.861
  331   1HB   SER  40          HB2       SER  40  -0.706 -15.455  -4.037
  332   2HB   SER  40          HB1       SER  40  -1.567 -16.477  -5.188
  333    HG   SER  40           HG       SER  40   0.217 -15.818  -6.262
  334    H    PHE  41           HN       PHE  41  -4.615 -15.817  -5.179
  335    HA   PHE  41           HA       PHE  41  -5.598 -15.385  -2.504
  336   1HB   PHE  41          HB2       PHE  41  -6.733 -16.998  -4.793
  337   2HB   PHE  41          HB1       PHE  41  -7.555 -16.709  -3.264
  338    HD1  PHE  41           HD1      PHE  41  -5.802 -14.669  -5.869
  339    HD2  PHE  41           HD2      PHE  41  -9.166 -15.097  -3.298
  340    HE1  PHE  41           HE1      PHE  41  -6.740 -12.583  -6.760
  341    HE2  PHE  41           HE2      PHE  41 -10.114 -13.010  -4.191
  342    HZ   PHE  41           HZ       PHE  41  -8.901 -11.750  -5.923
  343    H    LEU  42           HN       LEU  42  -5.471 -16.707  -0.795
  344    HA   LEU  42           HA       LEU  42  -4.231 -19.338  -1.175
  345   1HB   LEU  42          HB2       LEU  42  -3.243 -17.680   0.450
  346   2HB   LEU  42          HB1       LEU  42  -4.692 -17.858   1.416
  347    HG   LEU  42           HG       LEU  42  -4.185 -20.233   1.771
  348   1HD1  LEU  42          HD11      LEU  42  -1.797 -20.927   1.143
  349   2HD1  LEU  42          HD12      LEU  42  -1.860 -19.598  -0.016
  350   3HD1  LEU  42          HD13      LEU  42  -3.017 -20.924  -0.131
  351   1HD2  LEU  42          HD21      LEU  42  -3.393 -18.691   3.421
  352   2HD2  LEU  42          HD22      LEU  42  -1.986 -18.286   2.439
  353   3HD2  LEU  42          HD23      LEU  42  -2.131 -19.894   3.150
  354    H    GLY  43           HN       GLY  43  -5.285 -21.209  -0.682
  355   1HA   GLY  43          HA2       GLY  43  -8.043 -21.367  -0.756
  356   2HA   GLY  43          HA1       GLY  43  -7.001 -22.636  -0.140
  357    H    GLU  44           HN       GLU  44  -6.001 -20.965   2.068
  358    HA   GLU  44           HA       GLU  44  -7.932 -21.680   4.005
  359   1HB   GLU  44          HB2       GLU  44  -5.543 -19.852   4.266
  360   2HB   GLU  44          HB1       GLU  44  -6.445 -20.550   5.603
  361   1HG   GLU  44          HG2       GLU  44  -5.790 -22.789   4.872
  362   2HG   GLU  44          HG1       GLU  44  -4.877 -22.079   3.539
  363    H    ASP  45           HN       ASP  45  -9.472 -20.151   2.400
  364    HA   ASP  45           HA       ASP  45 -10.724 -18.233   2.197
  365   1HB   ASP  45          HB2       ASP  45 -11.583 -19.478   4.244
  366   2HB   ASP  45          HB1       ASP  45 -10.671 -18.330   5.217
  367    H    GLU  46           HN       GLU  46  -8.103 -17.557   1.887
  368    HA   GLU  46           HA       GLU  46  -8.116 -14.833   2.792
  369   1HB   GLU  46          HB2       GLU  46  -5.995 -16.746   3.769
  370   2HB   GLU  46          HB1       GLU  46  -5.828 -15.000   3.830
  371   1HG   GLU  46          HG2       GLU  46  -7.771 -14.864   5.302
  372   2HG   GLU  46          HG1       GLU  46  -7.943 -16.615   5.229
  373    H    LEU  47           HN       LEU  47  -7.085 -13.513   1.425
  374    HA   LEU  47           HA       LEU  47  -5.461 -14.752  -0.694
  375   1HB   LEU  47          HB2       LEU  47  -6.115 -13.062  -2.201
  376   2HB   LEU  47          HB1       LEU  47  -7.585 -13.568  -1.397
  377    HG   LEU  47           HG       LEU  47  -7.689 -11.216  -1.635
  378   1HD1  LEU  47          HD11      LEU  47  -8.319 -12.229   0.599
  379   2HD1  LEU  47          HD12      LEU  47  -8.044 -10.488   0.559
  380   3HD1  LEU  47          HD13      LEU  47  -6.806 -11.560   1.210
  381   1HD2  LEU  47          HD21      LEU  47  -5.339 -10.480  -0.069
  382   2HD2  LEU  47          HD22      LEU  47  -5.963  -9.807  -1.574
  383   3HD2  LEU  47          HD23      LEU  47  -4.959 -11.256  -1.606
  384    H    LYS  48           HN       LYS  48  -3.385 -13.983  -1.063
  385    HA   LYS  48           HA       LYS  48  -2.498 -11.907   0.826
  386   1HB   LYS  48          HB2       LYS  48  -0.462 -13.090   1.211
  387   2HB   LYS  48          HB1       LYS  48  -1.791 -14.217   1.431
  388   1HG   LYS  48          HG2       LYS  48  -0.272 -15.477   0.254
  389   2HG   LYS  48          HG1       LYS  48  -1.315 -14.873  -1.033
  390   1HD   LYS  48          HD2       LYS  48   0.294 -13.158  -1.588
  391   2HD   LYS  48          HD1       LYS  48   1.291 -13.599  -0.206
  392   1HE   LYS  48          HE2       LYS  48   0.676 -15.367  -2.566
  393   2HE   LYS  48          HE1       LYS  48   2.182 -14.485  -2.309
  394   1HZ   LYS  48          HZ1       LYS  48   2.635 -16.609  -1.534
  395   2HZ   LYS  48          HZ2       LYS  48   1.119 -16.792  -0.806
  396   3HZ   LYS  48          HZ3       LYS  48   2.270 -15.764  -0.114
  397    H    VAL  49           HN       VAL  49  -0.699 -10.624   0.277
  398    HA   VAL  49           HA       VAL  49   0.072 -10.604  -2.545
  399    HB   VAL  49           HB       VAL  49  -1.740  -8.895  -2.156
  400   1HG1  VAL  49          HG11      VAL  49  -1.058  -8.232   0.123
  401   2HG1  VAL  49          HG12      VAL  49  -1.245  -6.859  -0.967
  402   3HG1  VAL  49          HG13      VAL  49   0.365  -7.443  -0.557
  403   1HG2  VAL  49          HG21      VAL  49  -0.632  -7.137  -3.406
  404   2HG2  VAL  49          HG22      VAL  49  -0.154  -8.725  -4.006
  405   3HG2  VAL  49          HG23      VAL  49   0.944  -7.802  -2.980
  406    H    SER  50           HN       SER  50   2.196 -10.994  -2.483
  407    HA   SER  50           HA       SER  50   3.805 -10.180  -0.216
  408   1HB   SER  50          HB2       SER  50   4.100 -12.382  -1.438
  409   2HB   SER  50          HB1       SER  50   4.752 -11.457  -2.791
  410    HG   SER  50           HG       SER  50   6.410 -10.729  -1.432
  411    H    TYR  51           HN       TYR  51   5.475  -8.645  -0.258
  412    HA   TYR  51           HA       TYR  51   5.838  -7.155  -2.736
  413   1HB   TYR  51          HB2       TYR  51   5.473  -4.988  -1.652
  414   2HB   TYR  51          HB1       TYR  51   4.024  -5.980  -1.596
  415    HD1  TYR  51           HD1      TYR  51   7.037  -5.278   0.531
  416    HD2  TYR  51           HD2      TYR  51   2.845  -5.988   0.377
  417    HE1  TYR  51           HE1      TYR  51   6.898  -4.933   2.957
  418    HE2  TYR  51           HE2      TYR  51   2.694  -5.637   2.804
  419    HH   TYR  51           HH       TYR  51   5.506  -5.397   4.808
  420    H    ALA  52           HN       ALA  52   7.800  -6.282  -3.023
  421    HA   ALA  52           HA       ALA  52   9.789  -6.682  -0.883
  422   1HB   ALA  52          HB1       ALA  52  11.448  -6.555  -2.800
  423   2HB   ALA  52          HB2       ALA  52  10.064  -6.657  -3.888
  424   3HB   ALA  52          HB3       ALA  52  10.411  -7.981  -2.776
  425    H    VAL  53           HN       VAL  53  10.828  -4.856  -0.091
  426    HA   VAL  53           HA       VAL  53  10.572  -2.400  -1.666
  427    HB   VAL  53           HB       VAL  53   9.675  -1.120   0.151
  428   1HG1  VAL  53          HG11      VAL  53   7.501  -1.848   0.038
  429   2HG1  VAL  53          HG12      VAL  53   7.944  -3.543   0.236
  430   3HG1  VAL  53          HG13      VAL  53   8.214  -2.738  -1.306
  431   1HG2  VAL  53          HG21      VAL  53   8.915  -2.404   2.243
  432   2HG2  VAL  53          HG22      VAL  53  10.625  -2.001   2.096
  433   3HG2  VAL  53          HG23      VAL  53  10.072  -3.637   1.738
  434    HA   PRO  54           HA       PRO  54  14.715  -1.913   0.012
  435   1HB   PRO  54          HB2       PRO  54  14.949   0.476  -1.599
  436   2HB   PRO  54          HB1       PRO  54  15.744  -1.082  -1.835
  437   1HG   PRO  54          HG2       PRO  54  13.841  -0.084  -3.520
  438   2HG   PRO  54          HG1       PRO  54  14.150  -1.815  -3.301
  439   1HD   PRO  54          HD2       PRO  54  12.003  -0.107  -2.093
  440   2HD   PRO  54          HD1       PRO  54  11.894  -1.752  -2.756
  441    H    LYS  55           HN       LYS  55  14.930  -1.058   1.977
  442    HA   LYS  55           HA       LYS  55  13.438   1.338   2.696
  443   1HB   LYS  55          HB2       LYS  55  14.020   0.770   5.007
  444   2HB   LYS  55          HB1       LYS  55  13.271  -0.587   4.179
  445   1HG   LYS  55          HG2       LYS  55  15.464  -1.603   3.842
  446   2HG   LYS  55          HG1       LYS  55  16.222  -0.237   4.665
  447   1HD   LYS  55          HD2       LYS  55  14.982  -0.781   6.706
  448   2HD   LYS  55          HD1       LYS  55  14.221  -2.143   5.882
  449   1HE   LYS  55          HE2       LYS  55  16.415  -3.172   5.556
  450   2HE   LYS  55          HE1       LYS  55  17.179  -1.807   6.369
  451   1HZ   LYS  55          HZ1       LYS  55  15.071  -3.232   7.807
  452   2HZ   LYS  55          HZ2       LYS  55  16.477  -2.501   8.397
  453   3HZ   LYS  55          HZ3       LYS  55  16.564  -4.011   7.641
  454    HA   PRO  56           HA       PRO  56  16.880   4.106   2.479
  455   1HB   PRO  56          HB2       PRO  56  16.130   5.871   4.436
  456   2HB   PRO  56          HB1       PRO  56  15.446   5.862   2.808
  457   1HG   PRO  56          HG2       PRO  56  14.348   4.689   5.331
  458   2HG   PRO  56          HG1       PRO  56  13.506   5.585   4.052
  459   1HD   PRO  56          HD2       PRO  56  13.380   2.904   4.222
  460   2HD   PRO  56          HD1       PRO  56  13.402   3.742   2.657
  461    H    ASN  57           HN       ASN  57  15.790   3.425   5.820
  462    HA   ASN  57           HA       ASN  57  18.285   3.863   7.034
  463   1HB   ASN  57          HB2       ASN  57  16.037   2.033   7.921
  464   2HB   ASN  57          HB1       ASN  57  17.376   2.563   8.934
  465   1HD2  ASN  57          HD21      ASN  57  16.857   4.127  10.263
  466   2HD2  ASN  57          HD22      ASN  57  15.703   5.380   9.971
  467    H    GLY  58           HN       GLY  58  20.119   2.774   6.715
  468   1HA   GLY  58          HA2       GLY  58  21.520   0.909   6.644
  469   2HA   GLY  58          HA1       GLY  58  20.099  -0.126   6.627
  470    H    CYS  59           HN       CYS  59  18.909   1.400   4.366
  471    HA   CYS  59           HA       CYS  59  18.832   1.361   2.104
  472   1HB   CYS  59          HB2       CYS  59  21.838   1.059   2.279
  473   2HB   CYS  59          HB1       CYS  59  20.930   1.463   0.828
  474    H    ARG  60           HN       ARG  60  17.915  -0.830   3.008
  475    HA   ARG  60           HA       ARG  60  19.222  -2.976   1.466
  476   1HB   ARG  60          HB2       ARG  60  17.757  -3.302   4.094
  477   2HB   ARG  60          HB1       ARG  60  18.511  -4.589   3.161
  478   1HG   ARG  60          HG2       ARG  60  19.944  -2.280   4.455
  479   2HG   ARG  60          HG1       ARG  60  19.894  -3.941   5.049
  480   1HD   ARG  60          HD2       ARG  60  21.011  -4.703   3.011
  481   2HD   ARG  60          HD1       ARG  60  21.052  -3.046   2.410
  482    HE   ARG  60           HE       ARG  60  22.301  -3.105   4.911
  483   1HH1  ARG  60          HH11      ARG  60  22.807  -4.303   1.673
  484   2HH1  ARG  60          HH12      ARG  60  24.533  -4.299   1.806
  485   1HH2  ARG  60          HH21      ARG  60  24.574  -3.099   5.088
  486   2HH2  ARG  60          HH22      ARG  60  25.536  -3.616   3.744
  487    H    LYS  61           HN       LYS  61  16.794  -4.658   2.472
  488    HA   LYS  61           HA       LYS  61  14.598  -3.442   1.036
  489   1HB   LYS  61          HB2       LYS  61  15.860  -6.016   0.078
  490   2HB   LYS  61          HB1       LYS  61  14.342  -5.354  -0.512
  491   1HG   LYS  61          HG2       LYS  61  15.523  -3.391  -1.358
  492   2HG   LYS  61          HG1       LYS  61  17.046  -4.052  -0.759
  493   1HD   LYS  61          HD2       LYS  61  16.795  -4.477  -3.147
  494   2HD   LYS  61          HD1       LYS  61  16.784  -5.988  -2.236
  495   1HE   LYS  61          HE2       LYS  61  14.345  -6.051  -2.361
  496   2HE   LYS  61          HE1       LYS  61  14.346  -4.529  -3.252
  497   1HZ   LYS  61          HZ1       LYS  61  15.299  -5.534  -5.107
  498   2HZ   LYS  61          HZ2       LYS  61  14.166  -6.673  -4.580
  499   3HZ   LYS  61          HZ3       LYS  61  15.809  -6.898  -4.245
  500    H    TRP  62           HN       TRP  62  12.661  -4.130   1.753
  501    HA   TRP  62           HA       TRP  62  12.671  -6.350   3.685
  502   1HB   TRP  62          HB2       TRP  62  12.194  -4.172   4.714
  503   2HB   TRP  62          HB1       TRP  62  10.859  -3.930   3.593
  504    HD1  TRP  62           HD1      TRP  62  11.567  -7.187   5.550
  505    HE1  TRP  62           HE1      TRP  62   9.536  -7.674   7.054
  506    HE3  TRP  62           HE3      TRP  62   8.849  -2.954   4.641
  507    HZ2  TRP  62           HZ2      TRP  62   7.105  -6.428   7.764
  508    HZ3  TRP  62           HZ3      TRP  62   6.681  -2.679   5.771
  509    HH2  TRP  62           HH2      TRP  62   5.828  -4.382   7.300
  510    H    GLU  63           HN       GLU  63  11.063  -7.879   3.607
  511    HA   GLU  63           HA       GLU  63   9.091  -7.661   1.454
  512   1HB   GLU  63          HB2       GLU  63   9.460  -9.984   0.785
  513   2HB   GLU  63          HB1       GLU  63  10.920  -9.029   0.566
  514   1HG   GLU  63          HG2       GLU  63  10.380 -10.857   2.894
  515   2HG   GLU  63          HG1       GLU  63  11.352 -11.267   1.483
  516    H    THR  64           HN       THR  64   7.099  -8.360   1.990
  517    HA   THR  64           HA       THR  64   6.715 -10.152   4.232
  518    HB   THR  64           HB       THR  64   5.727  -7.298   4.295
  519    HG1  THR  64           HG1      THR  64   7.462  -8.765   5.988
  520   1HG2  THR  64          HG21      THR  64   5.155  -9.506   6.254
  521   2HG2  THR  64          HG22      THR  64   3.990  -8.783   5.147
  522   3HG2  THR  64          HG23      THR  64   4.707  -7.809   6.430
  523    H    THR  65           HN       THR  65   4.804 -11.229   4.178
  524    HA   THR  65           HA       THR  65   3.168 -10.780   1.790
  525    HB   THR  65           HB       THR  65   3.581 -13.193   3.551
  526    HG1  THR  65           HG1      THR  65   4.745 -13.926   1.922
  527   1HG2  THR  65          HG21      THR  65   2.297 -14.285   1.540
  528   2HG2  THR  65          HG22      THR  65   1.513 -12.705   1.487
  529   3HG2  THR  65          HG23      THR  65   1.446 -13.676   2.958
  530    H    PHE  66           HN       PHE  66   1.452  -9.535   2.172
  531    HA   PHE  66           HA       PHE  66   0.074  -9.602   4.725
  532   1HB   PHE  66          HB2       PHE  66  -0.266  -7.989   2.200
  533   2HB   PHE  66          HB1       PHE  66  -1.482  -7.958   3.471
  534    HD1  PHE  66           HD1      PHE  66   2.081  -8.267   4.288
  535    HD2  PHE  66           HD2      PHE  66  -1.201  -5.593   3.836
  536    HE1  PHE  66           HE1      PHE  66   3.348  -6.517   5.462
  537    HE2  PHE  66           HE2      PHE  66   0.062  -3.839   5.011
  538    HZ   PHE  66           HZ       PHE  66   2.339  -4.300   5.826
  539    H    LYS  67           HN       LYS  67  -1.493 -11.037   5.145
  540    HA   LYS  67           HA       LYS  67  -3.215 -11.944   2.957
  541   1HB   LYS  67          HB2       LYS  67  -1.389 -13.582   3.134
  542   2HB   LYS  67          HB1       LYS  67  -1.756 -13.796   4.837
  543   1HG   LYS  67          HG2       LYS  67  -3.895 -14.747   4.325
  544   2HG   LYS  67          HG1       LYS  67  -3.688 -14.394   2.610
  545   1HD   LYS  67          HD2       LYS  67  -3.262 -16.741   3.053
  546   2HD   LYS  67          HD1       LYS  67  -1.782 -15.937   2.533
  547   1HE   LYS  67          HE2       LYS  67  -2.481 -16.398   5.426
  548   2HE   LYS  67          HE1       LYS  67  -1.556 -17.550   4.466
  549   1HZ   LYS  67          HZ1       LYS  67   0.227 -16.396   5.058
  550   2HZ   LYS  67          HZ2       LYS  67  -0.694 -15.138   5.712
  551   3HZ   LYS  67          HZ3       LYS  67  -0.313 -15.140   4.064
  552    H    LYS  68           HN       LYS  68  -5.267 -12.280   3.501
  553    HA   LYS  68           HA       LYS  68  -6.327 -13.227   5.830
  554   1HB   LYS  68          HB2       LYS  68  -5.299 -11.187   6.877
  555   2HB   LYS  68          HB1       LYS  68  -6.402 -10.212   5.918
  556   1HG   LYS  68          HG2       LYS  68  -7.383 -10.421   8.062
  557   2HG   LYS  68          HG1       LYS  68  -8.286 -11.500   7.000
  558   1HD   LYS  68          HD2       LYS  68  -7.023 -13.406   7.822
  559   2HD   LYS  68          HD1       LYS  68  -6.044 -12.342   8.835
  560   1HE   LYS  68          HE2       LYS  68  -8.050 -11.687  10.079
  561   2HE   LYS  68          HE1       LYS  68  -9.023 -12.757   9.071
  562   1HZ   LYS  68          HZ1       LYS  68  -7.145 -13.420  11.212
  563   2HZ   LYS  68          HZ2       LYS  68  -7.261 -14.498   9.915
  564   3HZ   LYS  68          HZ3       LYS  68  -8.636 -14.122  10.824
  565    H    THR  69           HN       THR  69  -8.172 -10.435   5.362
  566    HA   THR  69           HA       THR  69  -9.700 -11.763   3.222
  567    HB   THR  69           HB       THR  69 -10.863 -11.986   5.356
  568    HG1  THR  69           HG1      THR  69 -12.204 -11.718   3.602
  569   1HG2  THR  69          HG21      THR  69 -11.162 -10.386   6.867
  570   2HG2  THR  69          HG22      THR  69 -11.610  -9.194   5.648
  571   3HG2  THR  69          HG23      THR  69  -9.909  -9.501   6.000
  572    H    SER  70           HN       SER  70 -10.767 -10.472   1.712
  573    HA   SER  70           HA       SER  70 -10.291  -7.593   1.799
  574   1HB   SER  70          HB2       SER  70  -9.472  -7.539  -0.509
  575   2HB   SER  70          HB1       SER  70  -8.414  -8.529   0.496
  576    HG   SER  70           HG       SER  70  -9.841 -10.328  -0.324
  577    H    ASP  71           HN       ASP  71 -12.637  -7.981   2.365
  578    HA   ASP  71           HA       ASP  71 -14.225  -8.122  -0.112
  579   1HB   ASP  71          HB2       ASP  71 -16.042  -9.141   1.175
  580   2HB   ASP  71          HB1       ASP  71 -14.581 -10.118   1.261
  581    H    ASP  72           HN       ASP  72 -15.776  -6.640  -0.440
  582    HA   ASP  72           HA       ASP  72 -17.186  -5.040   1.254
  583   1HB   ASP  72          HB2       ASP  72 -15.144  -4.098   2.165
  584   2HB   ASP  72          HB1       ASP  72 -14.528  -3.758   0.553
  585    H    GLY  73           HN       GLY  73 -18.079  -3.017   0.053
  586   1HA   GLY  73          HA2       GLY  73 -19.123  -3.587  -2.380
  587   2HA   GLY  73          HA1       GLY  73 -18.692  -1.937  -1.930
  588    H    GLU  74           HN       GLU  74 -15.970  -2.179  -1.765
  589    HA   GLU  74           HA       GLU  74 -15.189  -2.680  -4.555
  590   1HB   GLU  74          HB2       GLU  74 -13.888  -0.849  -2.517
  591   2HB   GLU  74          HB1       GLU  74 -13.370  -1.064  -4.183
  592   1HG   GLU  74          HG2       GLU  74 -14.549   0.913  -4.275
  593   2HG   GLU  74          HG1       GLU  74 -15.752  -0.269  -4.783
  594    H    VAL  75           HN       VAL  75 -12.386  -2.238  -2.790
  595    HA   VAL  75           HA       VAL  75 -12.317  -5.083  -2.034
  596    HB   VAL  75           HB       VAL  75 -11.051  -5.086  -4.006
  597   1HG1  VAL  75          HG11      VAL  75  -9.008  -3.387  -4.053
  598   2HG1  VAL  75          HG12      VAL  75 -10.142  -2.426  -3.111
  599   3HG1  VAL  75          HG13      VAL  75 -10.593  -2.988  -4.714
  600   1HG2  VAL  75          HG21      VAL  75  -8.921  -5.795  -3.312
  601   2HG2  VAL  75          HG22      VAL  75  -9.978  -6.098  -1.935
  602   3HG2  VAL  75          HG23      VAL  75  -8.910  -4.695  -1.933
  603    H    TYR  76           HN       TYR  76 -12.614  -4.743   0.101
  604    HA   TYR  76           HA       TYR  76 -10.787  -2.940   1.530
  605   1HB   TYR  76          HB2       TYR  76 -13.225  -2.681   1.880
  606   2HB   TYR  76          HB1       TYR  76 -13.300  -4.338   2.463
  607    HD1  TYR  76           HD1      TYR  76 -13.163  -4.733   4.733
  608    HD2  TYR  76           HD2      TYR  76 -11.567  -1.114   3.173
  609    HE1  TYR  76           HE1      TYR  76 -12.732  -3.943   7.021
  610    HE2  TYR  76           HE2      TYR  76 -11.123  -0.317   5.455
  611    HH   TYR  76           HH       TYR  76 -11.900  -0.711   7.723
  612    H    TYR  77           HN       TYR  77  -9.034  -3.840   2.446
  613    HA   TYR  77           HA       TYR  77  -9.152  -6.678   3.196
  614   1HB   TYR  77          HB2       TYR  77  -7.475  -6.238   1.525
  615   2HB   TYR  77          HB1       TYR  77  -6.801  -4.930   2.481
  616    HD1  TYR  77           HD1      TYR  77  -7.256  -8.616   2.384
  617    HD2  TYR  77           HD2      TYR  77  -5.134  -5.350   4.095
  618    HE1  TYR  77           HE1      TYR  77  -5.665 -10.187   3.411
  619    HE2  TYR  77           HE2      TYR  77  -3.548  -6.907   5.121
  620    HH   TYR  77           HH       TYR  77  -2.724  -9.164   4.812
  621    H    SER  78           HN       SER  78  -8.075  -7.381   5.098
  622    HA   SER  78           HA       SER  78  -7.235  -5.506   7.120
  623   1HB   SER  78          HB2       SER  78  -9.714  -7.203   7.579
  624   2HB   SER  78          HB1       SER  78  -8.912  -6.207   8.793
  625    HG   SER  78           HG       SER  78 -10.841  -5.429   7.330
  626    H    GLU  79           HN       GLU  79  -5.974  -6.604   8.757
  627    HA   GLU  79           HA       GLU  79  -5.946  -9.500   8.742
  628   1HB   GLU  79          HB2       GLU  79  -3.639  -9.738   8.032
  629   2HB   GLU  79          HB1       GLU  79  -4.575  -8.924   6.788
  630   1HG   GLU  79          HG2       GLU  79  -3.667  -6.789   7.437
  631   2HG   GLU  79          HG1       GLU  79  -2.801  -7.531   8.779
  632    H    GLU  80           HN       GLU  80  -3.595 -10.092   9.887
  633    HA   GLU  80           HA       GLU  80  -2.706 -10.388  11.939
  634   1HB   GLU  80          HB2       GLU  80  -2.548  -7.419  11.552
  635   2HB   GLU  80          HB1       GLU  80  -1.932  -8.163  13.017
  636   1HG   GLU  80          HG2       GLU  80  -0.137  -7.836  11.451
  637   2HG   GLU  80          HG1       GLU  80  -0.434  -9.557  11.677
  638    H    ALA  81           HN       ALA  81  -3.312  -7.808  13.863
  639    HA   ALA  81           HA       ALA  81  -5.532  -9.209  15.136
  640   1HB   ALA  81          HB1       ALA  81  -4.983  -7.502  17.005
  641   2HB   ALA  81          HB2       ALA  81  -3.491  -7.249  16.098
  642   3HB   ALA  81          HB3       ALA  81  -3.886  -8.853  16.718
  643    H    LYS  82           HN       LYS  82  -4.801  -5.726  15.254
  644    HA   LYS  82           HA       LYS  82  -7.593  -5.257  14.445
  645   1HB   LYS  82          HB2       LYS  82  -5.741  -3.595  16.153
  646   2HB   LYS  82          HB1       LYS  82  -7.338  -3.072  15.638
  647   1HG   LYS  82          HG2       LYS  82  -8.334  -4.954  16.842
  648   2HG   LYS  82          HG1       LYS  82  -6.727  -5.471  17.355
  649   1HD   LYS  82          HD2       LYS  82  -8.024  -2.829  18.025
  650   2HD   LYS  82          HD1       LYS  82  -7.877  -4.210  19.115
  651   1HE   LYS  82          HE2       LYS  82  -5.437  -4.060  18.963
  652   2HE   LYS  82          HE1       LYS  82  -5.590  -2.674  17.885
  653   1HZ   LYS  82          HZ1       LYS  82  -5.209  -1.789  20.002
  654   2HZ   LYS  82          HZ2       LYS  82  -6.299  -2.844  20.751
  655   3HZ   LYS  82          HZ3       LYS  82  -6.874  -1.600  19.760
  656    H    LYS  83           HN       LYS  83  -5.728  -5.718  12.447
  657    HA   LYS  83           HA       LYS  83  -5.056  -3.055  11.440
  658   1HB   LYS  83          HB2       LYS  83  -4.290  -5.713  10.231
  659   2HB   LYS  83          HB1       LYS  83  -3.620  -4.134   9.848
  660   1HG   LYS  83          HG2       LYS  83  -2.869  -4.057  12.287
  661   2HG   LYS  83          HG1       LYS  83  -3.222  -5.782  12.317
  662   1HD   LYS  83          HD2       LYS  83  -1.666  -6.128  10.450
  663   2HD   LYS  83          HD1       LYS  83  -1.308  -4.401  10.433
  664   1HE   LYS  83          HE2       LYS  83  -0.462  -4.564  12.730
  665   2HE   LYS  83          HE1       LYS  83  -0.798  -6.295  12.724
  666   1HZ   LYS  83          HZ1       LYS  83   1.342  -6.394  12.085
  667   2HZ   LYS  83          HZ2       LYS  83   1.363  -4.823  11.460
  668   3HZ   LYS  83          HZ3       LYS  83   0.706  -6.086  10.547
  669    H    LYS  84           HN       LYS  84  -6.110  -2.128   9.816
  670    HA   LYS  84           HA       LYS  84  -7.852  -3.735   8.104
  671   1HB   LYS  84          HB2       LYS  84  -8.765  -1.292   9.639
  672   2HB   LYS  84          HB1       LYS  84  -9.699  -2.109   8.395
  673   1HG   LYS  84          HG2       LYS  84  -9.733  -4.142   9.771
  674   2HG   LYS  84          HG1       LYS  84  -8.833  -3.288  11.027
  675   1HD   LYS  84          HD2       LYS  84 -11.564  -2.534   9.985
  676   2HD   LYS  84          HD1       LYS  84 -11.231  -3.338  11.519
  677   1HE   LYS  84          HE2       LYS  84 -10.301  -0.584  10.714
  678   2HE   LYS  84          HE1       LYS  84 -11.606  -0.950  11.841
  679   1HZ   LYS  84          HZ1       LYS  84  -9.654  -2.309  12.975
  680   2HZ   LYS  84          HZ2       LYS  84  -9.934  -0.676  13.317
  681   3HZ   LYS  84          HZ3       LYS  84  -8.721  -1.114  12.222
  682    H    VAL  85           HN       VAL  85  -7.910  -3.023   6.027
  683    HA   VAL  85           HA       VAL  85  -6.892  -0.343   5.420
  684    HB   VAL  85           HB       VAL  85  -5.284  -1.085   3.850
  685   1HG1  VAL  85          HG11      VAL  85  -4.973  -1.578   6.485
  686   2HG1  VAL  85          HG12      VAL  85  -3.702  -1.799   5.286
  687   3HG1  VAL  85          HG13      VAL  85  -4.660  -3.179   5.820
  688   1HG2  VAL  85          HG21      VAL  85  -6.527  -2.884   2.811
  689   2HG2  VAL  85          HG22      VAL  85  -6.353  -3.874   4.257
  690   3HG2  VAL  85          HG23      VAL  85  -4.934  -3.464   3.294
  691    H    GLU  86           HN       GLU  86  -7.934   0.611   3.723
  692    HA   GLU  86           HA       GLU  86  -9.905  -1.055   2.314
  693   1HB   GLU  86          HB2       GLU  86 -10.791   0.858   3.620
  694   2HB   GLU  86          HB1       GLU  86  -9.839   1.951   2.624
  695   1HG   GLU  86          HG2       GLU  86 -11.094   1.236   0.647
  696   2HG   GLU  86          HG1       GLU  86 -12.055   0.158   1.655
  697    H    VAL  87           HN       VAL  87  -9.456  -1.598   0.284
  698    HA   VAL  87           HA       VAL  87  -7.470  -0.042  -1.190
  699    HB   VAL  87           HB       VAL  87  -8.762  -2.647  -2.002
  700   1HG1  VAL  87          HG11      VAL  87  -6.611  -2.743  -3.410
  701   2HG1  VAL  87          HG12      VAL  87  -6.545  -1.001  -3.144
  702   3HG1  VAL  87          HG13      VAL  87  -7.935  -1.717  -3.958
  703   1HG2  VAL  87          HG21      VAL  87  -7.010  -3.834  -1.077
  704   2HG2  VAL  87          HG22      VAL  87  -7.338  -2.605   0.144
  705   3HG2  VAL  87          HG23      VAL  87  -5.977  -2.412  -0.960
  706    H    LEU  88           HN       LEU  88  -8.199   1.605  -2.276
  707    HA   LEU  88           HA       LEU  88 -10.905   1.562  -3.392
  708   1HB   LEU  88          HB2       LEU  88  -8.998   3.882  -3.024
  709   2HB   LEU  88          HB1       LEU  88 -10.660   3.997  -3.565
  710    HG   LEU  88           HG       LEU  88 -11.410   3.150  -1.357
  711   1HD1  LEU  88          HD11      LEU  88  -9.670   1.906  -0.474
  712   2HD1  LEU  88          HD12      LEU  88  -9.591   3.397   0.465
  713   3HD1  LEU  88          HD13      LEU  88  -8.461   3.127  -0.863
  714   1HD2  LEU  88          HD21      LEU  88 -11.389   5.521  -1.754
  715   2HD2  LEU  88          HD22      LEU  88  -9.671   5.610  -1.367
  716   3HD2  LEU  88          HD23      LEU  88 -10.838   5.211  -0.107
  717    H    ASP  89           HN       ASP  89 -10.510   3.593  -5.326
  718    HA   ASP  89           HA       ASP  89 -10.044   3.851  -7.526
  719   1HB   ASP  89          HB2       ASP  89  -7.715   3.904  -6.343
  720   2HB   ASP  89          HB1       ASP  89  -7.476   2.358  -7.145
  721    H    THR  90           HN       THR  90  -8.173   1.710  -8.886
  722    HA   THR  90           HA       THR  90 -10.284  -0.324  -9.172
  723    HB   THR  90           HB       THR  90  -8.444   0.752 -11.319
  724    HG1  THR  90           HG1      THR  90 -10.219   2.110 -10.716
  725   1HG2  THR  90          HG21      THR  90  -8.816  -1.175 -12.361
  726   2HG2  THR  90          HG22      THR  90 -10.470  -0.598 -12.569
  727   3HG2  THR  90          HG23      THR  90 -10.069  -1.654 -11.215
  728    H    ASP  91           HN       ASP  91  -9.618  -2.138  -8.241
  729    HA   ASP  91           HA       ASP  91  -6.769  -2.828  -8.328
  730   1HB   ASP  91          HB2       ASP  91  -7.311  -4.480  -6.590
  731   2HB   ASP  91          HB1       ASP  91  -7.838  -2.866  -6.118
  732    H    TYR  92           HN       TYR  92  -8.483  -3.109 -10.677
  733    HA   TYR  92           HA       TYR  92  -8.449  -6.039 -10.946
  734   1HB   TYR  92          HB2       TYR  92 -10.207  -4.007 -12.322
  735   2HB   TYR  92          HB1       TYR  92 -10.141  -5.710 -12.768
  736    HD1  TYR  92           HD1      TYR  92 -11.827  -7.014 -11.940
  737    HD2  TYR  92           HD2      TYR  92 -10.514  -3.694  -9.633
  738    HE1  TYR  92           HE1      TYR  92 -13.508  -7.550 -10.229
  739    HE2  TYR  92           HE2      TYR  92 -12.192  -4.215  -7.911
  740    HH   TYR  92           HH       TYR  92 -14.708  -5.745  -8.196
  741    H    LYS  93           HN       LYS  93  -8.729  -3.698 -13.595
  742    HA   LYS  93           HA       LYS  93  -6.041  -4.461 -14.502
  743   1HB   LYS  93          HB2       LYS  93  -7.802  -5.835 -15.648
  744   2HB   LYS  93          HB1       LYS  93  -8.433  -4.346 -16.340
  745   1HG   LYS  93          HG2       LYS  93  -5.635  -5.391 -16.764
  746   2HG   LYS  93          HG1       LYS  93  -6.976  -5.621 -17.883
  747   1HD   LYS  93          HD2       LYS  93  -7.158  -3.147 -18.095
  748   2HD   LYS  93          HD1       LYS  93  -5.735  -2.992 -17.066
  749   1HE   LYS  93          HE2       LYS  93  -5.807  -4.449 -19.699
  750   2HE   LYS  93          HE1       LYS  93  -5.197  -2.812 -19.457
  751   1HZ   LYS  93          HZ1       LYS  93  -4.018  -5.368 -18.685
  752   2HZ   LYS  93          HZ2       LYS  93  -3.764  -4.057 -17.647
  753   3HZ   LYS  93          HZ3       LYS  93  -3.273  -3.963 -19.263
  754    H    SER  94           HN       SER  94  -5.293  -2.446 -13.865
  755    HA   SER  94           HA       SER  94  -4.960  -0.488 -15.674
  756   1HB   SER  94          HB2       SER  94  -6.546   1.340 -14.950
  757   2HB   SER  94          HB1       SER  94  -7.320   0.010 -15.806
  758    HG   SER  94           HG       SER  94  -8.307   0.809 -13.750
  759    H    TYR  95           HN       TYR  95  -6.253   0.772 -12.704
  760    HA   TYR  95           HA       TYR  95  -3.630   0.718 -11.411
  761   1HB   TYR  95          HB2       TYR  95  -3.975   3.217 -10.923
  762   2HB   TYR  95          HB1       TYR  95  -3.465   2.780 -12.553
  763    HD1  TYR  95           HD1      TYR  95  -4.677   3.563 -14.379
  764    HD2  TYR  95           HD2      TYR  95  -6.533   3.482 -10.559
  765    HE1  TYR  95           HE1      TYR  95  -6.636   4.722 -15.313
  766    HE2  TYR  95           HE2      TYR  95  -8.496   4.643 -11.476
  767    HH   TYR  95           HH       TYR  95  -9.156   4.883 -14.685
  768    H    ALA  96           HN       ALA  96  -3.732   0.646  -9.194
  769    HA   ALA  96           HA       ALA  96  -6.385   0.993  -7.968
  770   1HB   ALA  96          HB1       ALA  96  -5.162  -1.466  -8.347
  771   2HB   ALA  96          HB2       ALA  96  -6.500  -1.115  -7.256
  772   3HB   ALA  96          HB3       ALA  96  -4.842  -1.082  -6.656
  773    H    VAL  97           HN       VAL  97  -6.428   1.650  -5.812
  774    HA   VAL  97           HA       VAL  97  -3.853   2.511  -4.680
  775    HB   VAL  97           HB       VAL  97  -4.732   4.581  -3.954
  776   1HG1  VAL  97          HG11      VAL  97  -4.406   5.383  -5.997
  777   2HG1  VAL  97          HG12      VAL  97  -6.113   5.113  -6.336
  778   3HG1  VAL  97          HG13      VAL  97  -4.930   3.866  -6.727
  779   1HG2  VAL  97          HG21      VAL  97  -7.372   3.312  -4.427
  780   2HG2  VAL  97          HG22      VAL  97  -7.254   5.060  -4.633
  781   3HG2  VAL  97          HG23      VAL  97  -6.825   4.317  -3.091
  782    H    ILE  98           HN       ILE  98  -3.570   2.016  -2.539
  783    HA   ILE  98           HA       ILE  98  -5.913   1.080  -1.042
  784    HB   ILE  98           HB       ILE  98  -5.051  -0.969  -1.761
  785   1HG1  ILE  98          HG12      ILE  98  -4.195  -2.063   0.220
  786   2HG1  ILE  98          HG11      ILE  98  -3.624  -0.532   0.871
  787   1HG2  ILE  98          HG21      ILE  98  -2.488  -1.391  -1.303
  788   2HG2  ILE  98          HG22      ILE  98  -2.413   0.358  -1.488
  789   3HG2  ILE  98          HG23      ILE  98  -3.051  -0.638  -2.796
  790   1HD1  ILE  98          HD11      ILE  98  -6.434  -0.398   0.336
  791   2HD1  ILE  98          HD12      ILE  98  -5.567  -0.170   1.853
  792   3HD1  ILE  98          HD13      ILE  98  -6.059  -1.787   1.352
  793    H    TYR  99           HN       TYR  99  -6.076   2.164   0.772
  794    HA   TYR  99           HA       TYR  99  -3.711   3.364   1.990
  795   1HB   TYR  99          HB2       TYR  99  -5.630   4.833   1.782
  796   2HB   TYR  99          HB1       TYR  99  -6.666   3.654   2.580
  797    HD1  TYR  99           HD1      TYR  99  -3.259   4.831   3.527
  798    HD2  TYR  99           HD2      TYR  99  -7.391   4.707   4.525
  799    HE1  TYR  99           HE1      TYR  99  -2.754   5.849   5.707
  800    HE2  TYR  99           HE2      TYR  99  -6.898   5.728   6.707
  801    HH   TYR  99           HH       TYR  99  -4.096   5.764   8.128
  802    H    ALA 100           HN       ALA 100  -2.659   2.270   3.521
  803    HA   ALA 100           HA       ALA 100  -4.083   0.105   4.887
  804   1HB   ALA 100          HB1       ALA 100  -1.197   0.573   4.268
  805   2HB   ALA 100          HB2       ALA 100  -2.217  -0.807   3.864
  806   3HB   ALA 100          HB3       ALA 100  -1.680  -0.565   5.526
  807    H    THR 101           HN       THR 101  -4.523   0.142   6.945
  808    HA   THR 101           HA       THR 101  -3.063   1.916   8.763
  809    HB   THR 101           HB       THR 101  -5.175   2.503   9.904
  810    HG1  THR 101           HG1      THR 101  -6.442   1.220   7.717
  811   1HG2  THR 101          HG21      THR 101  -5.638   4.263   8.606
  812   2HG2  THR 101          HG22      THR 101  -5.919   3.268   7.177
  813   3HG2  THR 101          HG23      THR 101  -4.272   3.684   7.653
  814    H    ARG 102           HN       ARG 102  -2.495   0.878  10.642
  815    HA   ARG 102           HA       ARG 102  -3.915  -1.573  11.354
  816   1HB   ARG 102          HB2       ARG 102  -1.757  -2.804  11.537
  817   2HB   ARG 102          HB1       ARG 102  -2.198  -2.377   9.889
  818   1HG   ARG 102          HG2       ARG 102  -0.655  -0.490   9.965
  819   2HG   ARG 102          HG1       ARG 102  -0.217  -0.915  11.622
  820   1HD   ARG 102          HD2       ARG 102   0.615  -3.079  10.843
  821   2HD   ARG 102          HD1       ARG 102   0.175  -2.654   9.189
  822    HE   ARG 102           HE       ARG 102   1.862  -0.664  10.196
  823   1HH1  ARG 102          HH11      ARG 102   1.981  -4.030   9.292
  824   2HH1  ARG 102          HH12      ARG 102   3.656  -3.983   8.857
  825   1HH2  ARG 102          HH21      ARG 102   4.061  -0.595   9.626
  826   2HH2  ARG 102          HH22      ARG 102   4.839  -2.030   9.047
  827    H    VAL 103           HN       VAL 103  -3.851  -2.148  13.463
  828    HA   VAL 103           HA       VAL 103  -2.114  -0.646  15.262
  829    HB   VAL 103           HB       VAL 103  -4.227   0.590  15.245
  830   1HG1  VAL 103          HG11      VAL 103  -5.353  -2.017  15.209
  831   2HG1  VAL 103          HG12      VAL 103  -6.167  -0.463  15.048
  832   3HG1  VAL 103          HG13      VAL 103  -5.937  -1.179  16.644
  833   1HG2  VAL 103          HG21      VAL 103  -4.724   0.349  17.733
  834   2HG2  VAL 103          HG22      VAL 103  -3.060   0.717  17.280
  835   3HG2  VAL 103          HG23      VAL 103  -3.507  -0.926  17.737
  836    H    LYS 104           HN       LYS 104  -1.446  -1.734  17.027
  837    HA   LYS 104           HA       LYS 104  -2.699  -4.190  17.882
  838   1HB   LYS 104          HB2       LYS 104  -1.247  -4.832  15.914
  839   2HB   LYS 104          HB1       LYS 104   0.142  -4.306  16.854
  840   1HG   LYS 104          HG2       LYS 104  -0.235  -6.008  18.488
  841   2HG   LYS 104          HG1       LYS 104  -1.769  -6.453  17.742
  842   1HD   LYS 104          HD2       LYS 104  -0.071  -8.058  17.123
  843   2HD   LYS 104          HD1       LYS 104  -0.546  -7.126  15.703
  844   1HE   LYS 104          HE2       LYS 104   1.841  -7.361  15.704
  845   2HE   LYS 104          HE1       LYS 104   1.443  -5.680  16.059
  846   1HZ   LYS 104          HZ1       LYS 104   3.219  -6.694  17.476
  847   2HZ   LYS 104          HZ2       LYS 104   2.031  -7.679  18.167
  848   3HZ   LYS 104          HZ3       LYS 104   1.936  -5.998  18.333
  849    H    ASP 105           HN       ASP 105  -2.326  -4.525  20.022
  850    HA   ASP 105           HA       ASP 105  -1.699  -4.035  22.156
  851   1HB   ASP 105          HB2       ASP 105   0.978  -3.754  20.777
  852   2HB   ASP 105          HB1       ASP 105   0.771  -3.741  22.525
  853    H    GLY 106           HN       GLY 106  -2.746  -1.883  20.574
  854   1HA   GLY 106          HA2       GLY 106  -3.192   0.341  20.961
  855   2HA   GLY 106          HA1       GLY 106  -2.066   0.282  22.304
  856    H    ARG 107           HN       ARG 107  -1.410  -0.369  18.862
  857    HA   ARG 107           HA       ARG 107   0.141   2.122  18.766
  858   1HB   ARG 107          HB2       ARG 107   2.094   1.098  17.939
  859   2HB   ARG 107          HB1       ARG 107   1.606   0.106  19.303
  860   1HG   ARG 107          HG2       ARG 107   0.460  -1.378  17.541
  861   2HG   ARG 107          HG1       ARG 107   1.456  -0.504  16.381
  862   1HD   ARG 107          HD2       ARG 107   3.461  -1.127  17.692
  863   2HD   ARG 107          HD1       ARG 107   2.433  -2.101  18.743
  864    HE   ARG 107           HE       ARG 107   2.060  -2.863  16.052
  865   1HH1  ARG 107          HH11      ARG 107   4.367  -3.096  18.658
  866   2HH1  ARG 107          HH12      ARG 107   5.095  -4.546  18.053
  867   1HH2  ARG 107          HH21      ARG 107   3.015  -4.769  15.249
  868   2HH2  ARG 107          HH22      ARG 107   4.328  -5.496  16.113
  869    H    THR 108           HN       THR 108  -1.177   3.161  17.362
  870    HA   THR 108           HA       THR 108  -2.060   1.803  14.934
  871    HB   THR 108           HB       THR 108  -3.754   3.030  16.159
  872    HG1  THR 108           HG1      THR 108  -3.087   4.490  13.825
  873   1HG2  THR 108          HG21      THR 108  -1.898   5.361  15.865
  874   2HG2  THR 108          HG22      THR 108  -2.661   4.731  17.325
  875   3HG2  THR 108          HG23      THR 108  -3.632   5.566  16.112
  876    H    LEU 109           HN       LEU 109  -1.502   2.386  12.882
  877    HA   LEU 109           HA       LEU 109   0.325   4.648  12.503
  878   1HB   LEU 109          HB2       LEU 109   0.837   1.858  11.469
  879   2HB   LEU 109          HB1       LEU 109   1.766   3.279  11.039
  880    HG   LEU 109           HG       LEU 109   3.013   2.029  12.642
  881   1HD1  LEU 109          HD11      LEU 109   2.090   4.031  14.549
  882   2HD1  LEU 109          HD12      LEU 109   2.389   4.676  12.935
  883   3HD1  LEU 109          HD13      LEU 109   3.669   3.820  13.794
  884   1HD2  LEU 109          HD21      LEU 109   2.113   0.840  14.289
  885   2HD2  LEU 109          HD22      LEU 109   0.531   1.298  13.659
  886   3HD2  LEU 109          HD23      LEU 109   1.279   2.249  14.942
  887    H    HIS 110           HN       HIS 110  -0.036   5.765  10.652
  888    HA   HIS 110           HA       HIS 110  -2.093   4.680   8.848
  889   1HB   HIS 110          HB2       HIS 110  -1.199   7.533   9.258
  890   2HB   HIS 110          HB1       HIS 110  -2.509   7.011   8.207
  891    HD1  HIS 110           HD1      HIS 110  -1.672   6.401  11.876
  892    HD2  HIS 110           HD2      HIS 110  -4.864   7.493   9.450
  893    HE1  HIS 110           HE1      HIS 110  -3.627   6.691  13.429
  894    HE2  HIS 110           HE2      HIS 110  -5.570   7.244  11.926
  895    H    MET 111           HN       MET 111  -1.637   4.298   6.737
  896    HA   MET 111           HA       MET 111   0.566   5.591   5.407
  897   1HB   MET 111          HB2       MET 111   0.685   2.619   5.935
  898   2HB   MET 111          HB1       MET 111   1.745   3.485   4.832
  899   1HG   MET 111          HG2       MET 111   2.570   4.817   6.727
  900   2HG   MET 111          HG1       MET 111   1.556   3.872   7.808
  901   1HE   MET 111          HE1       MET 111   3.109   0.293   7.379
  902   2HE   MET 111          HE2       MET 111   1.870   0.975   6.325
  903   3HE   MET 111          HE3       MET 111   1.790   1.241   8.067
  904    H    MET 112           HN       MET 112   0.136   5.798   3.302
  905    HA   MET 112           HA       MET 112  -2.087   4.255   2.181
  906   1HB   MET 112          HB2       MET 112  -0.864   6.898   1.473
  907   2HB   MET 112          HB1       MET 112  -1.806   6.017   0.288
  908   1HG   MET 112          HG2       MET 112  -3.718   6.025   1.822
  909   2HG   MET 112          HG1       MET 112  -2.766   6.959   2.975
  910   1HE   MET 112          HE1       MET 112  -5.158   7.863   2.678
  911   2HE   MET 112          HE2       MET 112  -5.789   8.478   1.150
  912   3HE   MET 112          HE3       MET 112  -5.016   9.580   2.290
  913    H    ARG 113           HN       ARG 113  -1.907   3.138   0.256
  914    HA   ARG 113           HA       ARG 113   0.779   2.884  -0.902
  915   1HB   ARG 113          HB2       ARG 113   0.479   1.058   0.707
  916   2HB   ARG 113          HB1       ARG 113  -1.015   0.588  -0.089
  917   1HG   ARG 113          HG2       ARG 113   0.204  -0.037  -2.082
  918   2HG   ARG 113          HG1       ARG 113   1.711   0.528  -1.359
  919   1HD   ARG 113          HD2       ARG 113  -0.018  -1.710  -0.310
  920   2HD   ARG 113          HD1       ARG 113   1.492  -1.907  -1.200
  921    HE   ARG 113           HE       ARG 113   2.054  -0.300   0.991
  922   1HH1  ARG 113          HH11      ARG 113   0.920  -3.544   0.412
  923   2HH1  ARG 113          HH12      ARG 113   1.628  -4.187   1.854
  924   1HH2  ARG 113          HH21      ARG 113   2.989  -1.145   2.898
  925   2HH2  ARG 113          HH22      ARG 113   2.803  -2.827   3.264
  926    H    LEU 114           HN       LEU 114   0.814   2.516  -3.114
  927    HA   LEU 114           HA       LEU 114  -1.818   2.578  -4.448
  928   1HB   LEU 114          HB2       LEU 114  -0.434   4.616  -4.700
  929   2HB   LEU 114          HB1       LEU 114   0.834   3.651  -5.422
  930    HG   LEU 114           HG       LEU 114  -0.409   4.897  -7.110
  931   1HD1  LEU 114          HD11      LEU 114  -0.517   3.224  -8.668
  932   2HD1  LEU 114          HD12      LEU 114  -1.264   2.081  -7.552
  933   3HD1  LEU 114          HD13      LEU 114   0.454   2.450  -7.416
  934   1HD2  LEU 114          HD21      LEU 114  -2.835   3.633  -7.378
  935   2HD2  LEU 114          HD22      LEU 114  -2.569   5.248  -6.723
  936   3HD2  LEU 114          HD23      LEU 114  -2.690   3.866  -5.636
  937    H    TYR 115           HN       TYR 115  -2.304   0.630  -5.279
  938    HA   TYR 115           HA       TYR 115  -0.121  -1.046  -6.294
  939   1HB   TYR 115          HB2       TYR 115  -2.936  -1.661  -5.426
  940   2HB   TYR 115          HB1       TYR 115  -2.017  -2.798  -6.405
  941    HD1  TYR 115           HD1      TYR 115  -3.111  -2.673  -3.330
  942    HD2  TYR 115           HD2      TYR 115   0.678  -2.547  -5.260
  943    HE1  TYR 115           HE1      TYR 115  -2.056  -3.595  -1.309
  944    HE2  TYR 115           HE2      TYR 115   1.743  -3.466  -3.243
  945    HH   TYR 115           HH       TYR 115   0.990  -4.894  -1.251
  946    H    SER 116           HN       SER 116   0.315  -0.830  -8.376
  947    HA   SER 116           HA       SER 116  -1.867  -0.218 -10.255
  948   1HB   SER 116          HB2       SER 116  -0.029   1.402 -10.272
  949   2HB   SER 116          HB1       SER 116   1.130   0.105 -10.569
  950    HG   SER 116           HG       SER 116  -1.027   0.743 -12.296
  951    H    ARG 117           HN       ARG 117  -2.384  -1.620 -11.895
  952    HA   ARG 117           HA       ARG 117  -1.545  -4.311 -11.707
  953   1HB   ARG 117          HB2       ARG 117  -3.072  -2.786 -13.795
  954   2HB   ARG 117          HB1       ARG 117  -2.626  -4.464 -14.050
  955   1HG   ARG 117          HG2       ARG 117  -4.851  -4.409 -13.240
  956   2HG   ARG 117          HG1       ARG 117  -3.830  -5.032 -11.949
  957   1HD   ARG 117          HD2       ARG 117  -4.505  -2.120 -12.100
  958   2HD   ARG 117          HD1       ARG 117  -5.643  -3.269 -11.398
  959    HE   ARG 117           HE       ARG 117  -3.350  -2.211 -10.155
  960   1HH1  ARG 117          HH11      ARG 117  -5.089  -5.220 -10.506
  961   2HH1  ARG 117          HH12      ARG 117  -4.588  -5.831  -8.966
  962   1HH2  ARG 117          HH21      ARG 117  -2.703  -3.010  -8.132
  963   2HH2  ARG 117          HH22      ARG 117  -3.235  -4.573  -7.615
  964    H    SER 118           HN       SER 118  -0.783  -1.792 -14.079
  965    HA   SER 118           HA       SER 118   1.645  -3.293 -14.792
  966   1HB   SER 118          HB2       SER 118  -0.181  -1.786 -16.683
  967   2HB   SER 118          HB1       SER 118   1.349  -2.536 -17.131
  968    HG   SER 118           HG       SER 118  -0.373  -3.918 -17.611
  969    HA   PRO 119           HA       PRO 119   4.332   0.157 -14.231
  970   1HB   PRO 119          HB2       PRO 119   4.456   0.353 -17.222
  971   2HB   PRO 119          HB1       PRO 119   5.768   0.433 -16.040
  972   1HG   PRO 119          HG2       PRO 119   5.285  -1.807 -17.417
  973   2HG   PRO 119          HG1       PRO 119   5.808  -1.857 -15.724
  974   1HD   PRO 119          HD2       PRO 119   3.170  -2.470 -16.897
  975   2HD   PRO 119          HD1       PRO 119   3.874  -3.008 -15.362
  976    H    GLU 120           HN       GLU 120   1.848   0.491 -16.711
  977    HA   GLU 120           HA       GLU 120   1.813   3.320 -16.804
  978   1HB   GLU 120          HB2       GLU 120   0.885   1.908 -18.586
  979   2HB   GLU 120          HB1       GLU 120  -0.368   1.342 -17.489
  980   1HG   GLU 120          HG2       GLU 120  -1.205   3.656 -17.308
  981   2HG   GLU 120          HG1       GLU 120   0.006   4.155 -18.489
  982    H    VAL 121           HN       VAL 121   0.493   4.811 -15.823
  983    HA   VAL 121           HA       VAL 121  -1.470   3.960 -13.864
  984    HB   VAL 121           HB       VAL 121   0.937   5.605 -13.050
  985   1HG1  VAL 121          HG11      VAL 121  -1.101   6.463 -12.018
  986   2HG1  VAL 121          HG12      VAL 121  -0.084   5.659 -10.822
  987   3HG1  VAL 121          HG13      VAL 121  -1.511   4.841 -11.458
  988   1HG2  VAL 121          HG21      VAL 121   1.312   3.757 -11.449
  989   2HG2  VAL 121          HG22      VAL 121   1.440   3.243 -13.131
  990   3HG2  VAL 121          HG23      VAL 121  -0.012   2.870 -12.202
  991    H    SER 122           HN       SER 122  -3.129   5.051 -14.679
  992    HA   SER 122           HA       SER 122  -3.056   7.433 -16.111
  993   1HB   SER 122          HB2       SER 122  -4.979   5.879 -16.103
  994   2HB   SER 122          HB1       SER 122  -5.338   6.359 -14.445
  995    HG   SER 122           HG       SER 122  -6.495   7.454 -16.266
  996    HA   PRO 123           HA       PRO 123  -2.415  10.763 -13.278
  997   1HB   PRO 123          HB2       PRO 123  -4.452  12.438 -14.232
  998   2HB   PRO 123          HB1       PRO 123  -2.792  12.389 -14.836
  999   1HG   PRO 123          HG2       PRO 123  -5.245  11.077 -15.915
 1000   2HG   PRO 123          HG1       PRO 123  -3.886  11.808 -16.789
 1001   1HD   PRO 123          HD2       PRO 123  -4.115   9.161 -16.587
 1002   2HD   PRO 123          HD1       PRO 123  -2.524   9.946 -16.466
 1003    H    ALA 124           HN       ALA 124  -5.628   9.474 -13.871
 1004    HA   ALA 124           HA       ALA 124  -6.967  10.668 -11.695
 1005   1HB   ALA 124          HB1       ALA 124  -7.509   8.532 -13.625
 1006   2HB   ALA 124          HB2       ALA 124  -8.569   9.797 -13.004
 1007   3HB   ALA 124          HB3       ALA 124  -8.308   8.325 -12.066
 1008    H    ALA 125           HN       ALA 125  -5.429   7.496 -12.071
 1009    HA   ALA 125           HA       ALA 125  -6.020   6.414  -9.598
 1010   1HB   ALA 125          HB1       ALA 125  -4.697   4.763 -10.274
 1011   2HB   ALA 125          HB2       ALA 125  -3.301   5.829 -10.442
 1012   3HB   ALA 125          HB3       ALA 125  -4.473   5.691 -11.754
 1013    H    THR 126           HN       THR 126  -3.218   8.402 -10.516
 1014    HA   THR 126           HA       THR 126  -2.223   8.483  -7.824
 1015    HB   THR 126           HB       THR 126  -0.683   8.605  -9.704
 1016    HG1  THR 126           HG1      THR 126   0.552  10.243  -8.910
 1017   1HG2  THR 126          HG21      THR 126  -2.219   9.933 -11.212
 1018   2HG2  THR 126          HG22      THR 126  -0.515  10.389 -11.205
 1019   3HG2  THR 126          HG23      THR 126  -1.690  11.359 -10.317
 1020    H    ALA 127           HN       ALA 127  -3.836  10.815  -9.960
 1021    HA   ALA 127           HA       ALA 127  -3.805  12.933  -8.078
 1022   1HB   ALA 127          HB1       ALA 127  -5.683  12.646 -10.408
 1023   2HB   ALA 127          HB2       ALA 127  -4.014  13.199 -10.551
 1024   3HB   ALA 127          HB3       ALA 127  -5.175  14.134  -9.610
 1025    H    ILE 128           HN       ILE 128  -6.429  10.750  -9.126
 1026    HA   ILE 128           HA       ILE 128  -8.353  11.795  -7.375
 1027    HB   ILE 128           HB       ILE 128  -8.228   8.990  -8.495
 1028   1HG1  ILE 128          HG12      ILE 128  -9.795  11.403  -9.438
 1029   2HG1  ILE 128          HG11      ILE 128  -8.314  10.819 -10.189
 1030   1HG2  ILE 128          HG21      ILE 128 -10.880   9.909  -7.969
 1031   2HG2  ILE 128          HG22      ILE 128  -9.916  10.081  -6.505
 1032   3HG2  ILE 128          HG23      ILE 128 -10.040   8.510  -7.297
 1033   1HD1  ILE 128          HD11      ILE 128 -11.024   9.561 -10.136
 1034   2HD1  ILE 128          HD12      ILE 128  -9.577   8.598 -10.436
 1035   3HD1  ILE 128          HD13      ILE 128  -9.987   9.931 -11.515
 1036    H    PHE 129           HN       PHE 129  -5.943   9.230  -6.932
 1037    HA   PHE 129           HA       PHE 129  -6.934   8.367  -4.419
 1038   1HB   PHE 129          HB2       PHE 129  -5.313   7.041  -5.730
 1039   2HB   PHE 129          HB1       PHE 129  -4.088   8.274  -5.454
 1040    HD1  PHE 129           HD1      PHE 129  -2.464   7.198  -4.160
 1041    HD2  PHE 129           HD2      PHE 129  -6.567   6.858  -3.073
 1042    HE1  PHE 129           HE1      PHE 129  -1.814   6.089  -2.059
 1043    HE2  PHE 129           HE2      PHE 129  -5.922   5.750  -0.973
 1044    HZ   PHE 129           HZ       PHE 129  -3.545   5.366  -0.463
 1045    H    ARG 130           HN       ARG 130  -4.532  10.756  -5.398
 1046    HA   ARG 130           HA       ARG 130  -3.813  11.581  -2.783
 1047   1HB   ARG 130          HB2       ARG 130  -2.379  12.019  -4.719
 1048   2HB   ARG 130          HB1       ARG 130  -3.631  13.015  -5.443
 1049   1HG   ARG 130          HG2       ARG 130  -3.400  14.646  -3.660
 1050   2HG   ARG 130          HG1       ARG 130  -2.189  13.633  -2.871
 1051   1HD   ARG 130          HD2       ARG 130  -0.702  13.879  -4.772
 1052   2HD   ARG 130          HD1       ARG 130  -1.930  14.796  -5.643
 1053    HE   ARG 130           HE       ARG 130  -0.093  15.811  -3.748
 1054   1HH1  ARG 130          HH11      ARG 130  -3.400  16.167  -4.819
 1055   2HH1  ARG 130          HH12      ARG 130  -3.525  17.807  -4.280
 1056   1HH2  ARG 130          HH21      ARG 130  -0.257  17.965  -3.051
 1057   2HH2  ARG 130          HH22      ARG 130  -1.741  18.830  -3.279
 1058    H    LYS 131           HN       LYS 131  -6.077  12.787  -5.212
 1059    HA   LYS 131           HA       LYS 131  -7.066  14.999  -3.778
 1060   1HB   LYS 131          HB2       LYS 131  -7.432  14.605  -6.213
 1061   2HB   LYS 131          HB1       LYS 131  -8.511  13.279  -5.806
 1062   1HG   LYS 131          HG2       LYS 131 -10.033  14.828  -4.710
 1063   2HG   LYS 131          HG1       LYS 131  -8.943  16.168  -5.069
 1064   1HD   LYS 131          HD2       LYS 131 -10.762  16.110  -6.677
 1065   2HD   LYS 131          HD1       LYS 131  -9.232  15.742  -7.474
 1066   1HE   LYS 131          HE2       LYS 131  -9.759  13.351  -7.370
 1067   2HE   LYS 131          HE1       LYS 131 -11.290  13.725  -6.579
 1068   1HZ   LYS 131          HZ1       LYS 131 -11.931  14.988  -8.565
 1069   2HZ   LYS 131          HZ2       LYS 131 -11.643  13.359  -8.917
 1070   3HZ   LYS 131          HZ3       LYS 131 -10.491  14.528  -9.325
 1071    H    LEU 132           HN       LEU 132  -8.091  11.639  -4.017
 1072    HA   LEU 132           HA       LEU 132 -10.340  11.822  -2.315
 1073   1HB   LEU 132          HB2       LEU 132  -9.920   9.972  -3.924
 1074   2HB   LEU 132          HB1       LEU 132  -8.597   9.424  -2.914
 1075    HG   LEU 132           HG       LEU 132 -11.464   9.549  -1.978
 1076   1HD1  LEU 132          HD11      LEU 132 -10.032   7.029  -2.711
 1077   2HD1  LEU 132          HD12      LEU 132 -10.869   7.967  -3.946
 1078   3HD1  LEU 132          HD13      LEU 132 -11.763   7.331  -2.565
 1079   1HD2  LEU 132          HD21      LEU 132 -10.363   9.376  -0.015
 1080   2HD2  LEU 132          HD22      LEU 132  -8.885   8.784  -0.773
 1081   3HD2  LEU 132          HD23      LEU 132 -10.229   7.680  -0.479
 1082    H    ALA 133           HN       ALA 133  -6.928  11.160  -1.809
 1083    HA   ALA 133           HA       ALA 133  -7.066  10.407   0.906
 1084   1HB   ALA 133          HB1       ALA 133  -4.634  11.140   0.927
 1085   2HB   ALA 133          HB2       ALA 133  -4.854  11.581  -0.766
 1086   3HB   ALA 133          HB3       ALA 133  -5.067   9.907  -0.258
 1087    H    GLY 134           HN       GLY 134  -6.577  13.539  -0.691
 1088   1HA   GLY 134          HA2       GLY 134  -6.178  15.071   1.637
 1089   2HA   GLY 134          HA1       GLY 134  -6.744  15.689   0.093
 1090    H    GLU 135           HN       GLU 135  -9.152  14.552  -0.256
 1091    HA   GLU 135           HA       GLU 135 -10.829  16.041   1.434
 1092   1HB   GLU 135          HB2       GLU 135 -12.692  14.779   0.347
 1093   2HB   GLU 135          HB1       GLU 135 -11.574  15.530  -0.777
 1094   1HG   GLU 135          HG2       GLU 135 -11.835  13.506  -1.765
 1095   2HG   GLU 135          HG1       GLU 135 -10.441  13.166  -0.746
 1096    H    ARG 136           HN       ARG 136  -9.517  12.863   1.719
 1097    HA   ARG 136           HA       ARG 136 -11.427  11.871   3.606
 1098   1HB   ARG 136          HB2       ARG 136 -10.073  10.375   2.195
 1099   2HB   ARG 136          HB1       ARG 136  -8.619  10.926   3.017
 1100   1HG   ARG 136          HG2       ARG 136  -9.413   9.988   5.104
 1101   2HG   ARG 136          HG1       ARG 136 -10.919   9.492   4.328
 1102   1HD   ARG 136          HD2       ARG 136  -9.649   8.047   2.808
 1103   2HD   ARG 136          HD1       ARG 136  -8.153   8.527   3.608
 1104    HE   ARG 136           HE       ARG 136  -9.965   6.540   4.473
 1105   1HH1  ARG 136          HH11      ARG 136  -7.856   9.047   5.684
 1106   2HH1  ARG 136          HH12      ARG 136  -7.673   8.310   7.240
 1107   1HH2  ARG 136          HH21      ARG 136  -9.728   5.577   6.511
 1108   2HH2  ARG 136          HH22      ARG 136  -8.734   6.337   7.709
 1109    H    ASN 137           HN       ASN 137  -8.314  13.496   3.793
 1110    HA   ASN 137           HA       ASN 137  -8.850  14.333   6.476
 1111   1HB   ASN 137          HB2       ASN 137  -8.001  12.096   6.950
 1112   2HB   ASN 137          HB1       ASN 137  -6.570  12.407   5.972
 1113   1HD2  ASN 137          HD21      ASN 137  -4.844  12.839   7.107
 1114   2HD2  ASN 137          HD22      ASN 137  -4.786  13.630   8.642
 1115    H    TYR 138           HN       TYR 138  -6.163  13.836   4.175
 1116    HA   TYR 138           HA       TYR 138  -5.697  16.306   3.236
 1117   1HB   TYR 138          HB2       TYR 138  -5.096  16.298   6.097
 1118   2HB   TYR 138          HB1       TYR 138  -3.709  16.784   5.131
 1119    HD1  TYR 138           HD1      TYR 138  -7.207  17.457   4.150
 1120    HD2  TYR 138           HD2      TYR 138  -3.651  19.054   5.855
 1121    HE1  TYR 138           HE1      TYR 138  -8.141  19.724   3.958
 1122    HE2  TYR 138           HE2      TYR 138  -4.575  21.324   5.667
 1123    HH   TYR 138           HH       TYR 138  -6.344  22.475   4.172
 1124    H    THR 139           HN       THR 139  -4.142  16.061   1.739
 1125    HA   THR 139           HA       THR 139  -2.382  13.774   1.899
 1126    HB   THR 139           HB       THR 139  -1.586  14.443  -0.315
 1127    HG1  THR 139           HG1      THR 139  -1.982  16.365  -1.158
 1128   1HG2  THR 139          HG21      THR 139  -3.354  13.483  -1.202
 1129   2HG2  THR 139          HG22      THR 139  -4.239  14.998  -1.075
 1130   3HG2  THR 139          HG23      THR 139  -4.294  13.842   0.253
 1131    H    ASP 140           HN       ASP 140  -2.135  17.289   1.995
 1132    HA   ASP 140           HA       ASP 140   0.656  17.499   2.170
 1133   1HB   ASP 140          HB2       ASP 140  -1.449  19.313   3.369
 1134   2HB   ASP 140          HB1       ASP 140   0.247  19.731   3.151
 1135    H    GLU 141           HN       GLU 141  -1.780  16.751   4.523
 1136    HA   GLU 141           HA       GLU 141  -0.650  17.204   6.950
 1137   1HB   GLU 141          HB2       GLU 141  -2.813  16.241   6.850
 1138   2HB   GLU 141          HB1       GLU 141  -2.241  14.853   5.933
 1139   1HG   GLU 141          HG2       GLU 141  -2.735  14.161   8.162
 1140   2HG   GLU 141          HG1       GLU 141  -0.991  14.107   7.925
 1141    H    MET 142           HN       MET 142  -0.406  13.955   5.557
 1142    HA   MET 142           HA       MET 142   2.458  13.872   6.010
 1143   1HB   MET 142          HB2       MET 142   0.582  11.976   7.437
 1144   2HB   MET 142          HB1       MET 142   2.326  11.805   7.365
 1145   1HG   MET 142          HG2       MET 142   0.822  14.052   8.671
 1146   2HG   MET 142          HG1       MET 142   1.634  12.723   9.492
 1147   1HE   MET 142          HE1       MET 142   4.183  12.224   9.143
 1148   2HE   MET 142          HE2       MET 142   5.390  13.444   8.739
 1149   3HE   MET 142          HE3       MET 142   4.432  12.696   7.462
 1150    H    VAL 143           HN       VAL 143   3.009  13.261   4.026
 1151    HA   VAL 143           HA       VAL 143   1.463  11.150   2.687
 1152    HB   VAL 143           HB       VAL 143   1.401  13.136   1.389
 1153   1HG1  VAL 143          HG11      VAL 143   2.938  14.636   2.147
 1154   2HG1  VAL 143          HG12      VAL 143   3.743  14.126   0.664
 1155   3HG1  VAL 143          HG13      VAL 143   4.239  13.449   2.213
 1156   1HG2  VAL 143          HG21      VAL 143   2.539  12.646  -0.678
 1157   2HG2  VAL 143          HG22      VAL 143   1.960  11.136   0.022
 1158   3HG2  VAL 143          HG23      VAL 143   3.667  11.576   0.146
 1159    H    ALA 144           HN       ALA 144   2.977  10.050   0.931
 1160    HA   ALA 144           HA       ALA 144   5.659   9.459   1.785
 1161   1HB   ALA 144          HB1       ALA 144   4.687   7.830   3.165
 1162   2HB   ALA 144          HB2       ALA 144   5.122   6.945   1.706
 1163   3HB   ALA 144          HB3       ALA 144   3.449   7.428   1.975
 1164    H    MET 145           HN       MET 145   6.860   9.239  -0.040
 1165    HA   MET 145           HA       MET 145   5.446   8.511  -2.524
 1166   1HB   MET 145          HB2       MET 145   7.062  10.096  -3.673
 1167   2HB   MET 145          HB1       MET 145   5.780  10.827  -2.719
 1168   1HG   MET 145          HG2       MET 145   7.487  10.957  -0.835
 1169   2HG   MET 145          HG1       MET 145   8.696  10.584  -2.063
 1170   1HE   MET 145          HE1       MET 145   5.421  12.857  -2.649
 1171   2HE   MET 145          HE2       MET 145   6.056  14.349  -1.957
 1172   3HE   MET 145          HE3       MET 145   5.873  12.916  -0.946
 1173    H    LEU 146           HN       LEU 146   6.596   7.506  -4.164
 1174    HA   LEU 146           HA       LEU 146   8.382   5.500  -3.389
 1175   1HB   LEU 146          HB2       LEU 146   6.910   5.317  -5.314
 1176   2HB   LEU 146          HB1       LEU 146   7.768   6.615  -6.121
 1177    HG   LEU 146           HG       LEU 146   9.831   5.089  -5.973
 1178   1HD1  LEU 146          HD11      LEU 146   8.070   2.755  -6.035
 1179   2HD1  LEU 146          HD12      LEU 146   8.200   3.531  -4.457
 1180   3HD1  LEU 146          HD13      LEU 146   9.649   2.972  -5.288
 1181   1HD2  LEU 146          HD21      LEU 146   7.747   5.344  -7.864
 1182   2HD2  LEU 146          HD22      LEU 146   8.221   3.646  -7.829
 1183   3HD2  LEU 146          HD23      LEU 146   9.428   4.890  -8.142
 1184    HA   PRO 147           HA       PRO 147  12.341   7.554  -3.448
 1185   1HB   PRO 147          HB2       PRO 147  13.514   4.935  -4.089
 1186   2HB   PRO 147          HB1       PRO 147  13.743   5.944  -2.658
 1187   1HG   PRO 147          HG2       PRO 147  12.349   3.646  -2.574
 1188   2HG   PRO 147          HG1       PRO 147  11.926   5.043  -1.568
 1189   1HD   PRO 147          HD2       PRO 147  10.659   4.078  -4.102
 1190   2HD   PRO 147          HD1       PRO 147   9.896   4.714  -2.632
 1191    H    ARG 148           HN       ARG 148  13.674   8.441  -4.949
 1192    HA   ARG 148           HA       ARG 148  13.080   7.905  -7.719
 1193   1HB   ARG 148          HB2       ARG 148  14.553   9.822  -8.179
 1194   2HB   ARG 148          HB1       ARG 148  13.320  10.203  -6.989
 1195   1HG   ARG 148          HG2       ARG 148  15.307  11.207  -6.227
 1196   2HG   ARG 148          HG1       ARG 148  15.063   9.784  -5.217
 1197   1HD   ARG 148          HD2       ARG 148  16.729   8.562  -6.385
 1198   2HD   ARG 148          HD1       ARG 148  16.829   9.780  -7.655
 1199    HE   ARG 148           HE       ARG 148  18.272   9.750  -5.235
 1200   1HH1  ARG 148          HH11      ARG 148  16.625  11.949  -7.388
 1201   2HH1  ARG 148          HH12      ARG 148  17.566  13.320  -6.906
 1202   1HH2  ARG 148          HH21      ARG 148  19.515  11.548  -4.609
 1203   2HH2  ARG 148          HH22      ARG 148  19.209  13.092  -5.331
 1204    H    GLN 149           HN       GLN 149  14.815   6.077  -5.829
 1205    HA   GLN 149           HA       GLN 149  16.550   5.201  -7.942
 1206   1HB   GLN 149          HB2       GLN 149  17.842   7.046  -6.783
 1207   2HB   GLN 149          HB1       GLN 149  17.870   6.018  -5.357
 1208   1HG   GLN 149          HG2       GLN 149  19.093   4.323  -6.553
 1209   2HG   GLN 149          HG1       GLN 149  18.983   5.255  -8.044
 1210   1HE2  GLN 149          HE21      GLN 149  21.031   4.405  -5.722
 1211   2HE2  GLN 149          HE22      GLN 149  22.085   5.772  -5.699
 1212    H    GLU 150           HN       GLU 150  17.325   3.116  -7.647
 1213    HA   GLU 150           HA       GLU 150  15.709   1.446  -6.050
 1214   1HB   GLU 150          HB2       GLU 150  17.152  -0.387  -6.906
 1215   2HB   GLU 150          HB1       GLU 150  16.500   0.655  -8.159
 1216   1HG   GLU 150          HG2       GLU 150  18.683   0.304  -8.821
 1217   2HG   GLU 150          HG1       GLU 150  18.743   1.882  -8.043
 1218    H    GLU 151           HN       GLU 151  18.405   3.218  -5.097
 1219    HA   GLU 151           HA       GLU 151  19.320   1.226  -3.187
 1220   1HB   GLU 151          HB2       GLU 151  20.281   4.020  -3.798
 1221   2HB   GLU 151          HB1       GLU 151  20.953   3.029  -2.510
 1222   1HG   GLU 151          HG2       GLU 151  20.922   2.290  -5.426
 1223   2HG   GLU 151          HG1       GLU 151  22.294   2.989  -4.567
 1224    H    CYS 152           HN       CYS 152  19.291   4.561  -2.228
 1225    HA   CYS 152           HA       CYS 152  16.951   4.322  -0.558
 1226   1HB   CYS 152          HB2       CYS 152  18.389   4.926   1.501
 1227   2HB   CYS 152          HB1       CYS 152  18.373   3.248   0.970
 1228    H    THR 153           HN       THR 153  16.115   6.147  -1.453
 1229    HA   THR 153           HA       THR 153  17.030   8.670  -0.521
 1230    HB   THR 153           HB       THR 153  18.712   8.389  -2.257
 1231    HG1  THR 153           HG1      THR 153  17.549  10.468  -1.966
 1232   1HG2  THR 153          HG21      THR 153  16.652   8.393  -4.403
 1233   2HG2  THR 153          HG22      THR 153  17.125   6.866  -3.659
 1234   3HG2  THR 153          HG23      THR 153  18.336   7.870  -4.456
 1235    H    VAL 154           HN       VAL 154  14.710   8.179   0.075
 1236    HA   VAL 154           HA       VAL 154  12.706   8.289  -1.930
 1237    HB   VAL 154           HB       VAL 154  12.630   7.433   0.572
 1238   1HG1  VAL 154          HG11      VAL 154  12.881   9.927   1.303
 1239   2HG1  VAL 154          HG12      VAL 154  11.797   8.850   2.176
 1240   3HG1  VAL 154          HG13      VAL 154  11.148   9.987   0.995
 1241   1HG2  VAL 154          HG21      VAL 154  10.860   7.656  -1.454
 1242   2HG2  VAL 154          HG22      VAL 154  10.048   8.594  -0.200
 1243   3HG2  VAL 154          HG23      VAL 154  10.503   6.918   0.107
 1244    H    ASP 155           HN       ASP 155  11.617   9.990  -2.800
 1245    HA   ASP 155           HA       ASP 155  12.725  12.571  -2.703
 1246   1HB   ASP 155          HB2       ASP 155  11.374  11.739  -4.598
 1247   2HB   ASP 155          HB1       ASP 155   9.938  11.775  -3.579
 1248    H    GLU 156           HN       GLU 156  12.314  14.347  -1.491
 1249    HA   GLU 156           HA       GLU 156  11.532  15.652   0.202
 1250   1HB   GLU 156          HB2       GLU 156   9.409  15.689  -0.851
 1251   2HB   GLU 156          HB1       GLU 156   9.050  14.039  -0.363
 1252   1HG   GLU 156          HG2       GLU 156   8.884  14.747   1.962
 1253   2HG   GLU 156          HG1       GLU 156   9.291  16.398   1.494
 1254    H    VAL 157           HN       VAL 157  11.854  15.654   2.342
 1255    HA   VAL 157           HA       VAL 157  12.669  13.326   3.676
 1256    HB   VAL 157           HB       VAL 157  12.675  14.678   5.730
 1257   1HG1  VAL 157          HG11      VAL 157  14.650  14.966   4.592
 1258   2HG1  VAL 157          HG12      VAL 157  14.078  16.630   4.709
 1259   3HG1  VAL 157          HG13      VAL 157  13.868  15.730   3.208
 1260   1HG2  VAL 157          HG21      VAL 157  11.534  16.593   6.013
 1261   2HG2  VAL 157          HG22      VAL 157  10.574  16.022   4.647
 1262   3HG2  VAL 157          HG23      VAL 157  11.891  17.164   4.383
  Start of MODEL   18
    1   1H    MET   1          HT1       MET   1 -11.877  -4.092 -24.197
    2   2H    MET   1          HT2       MET   1 -11.280  -4.616 -22.704
    3   3H    MET   1          HT3       MET   1 -12.817  -3.916 -22.802
    4    HA   MET   1           HA       MET   1 -13.324  -5.833 -24.424
    5   1HB   MET   1          HB2       MET   1 -10.997  -6.902 -22.810
    6   2HB   MET   1          HB1       MET   1 -12.026  -7.861 -23.865
    7   1HG   MET   1          HG2       MET   1 -11.278  -6.554 -25.787
    8   2HG   MET   1          HG1       MET   1 -10.248  -5.592 -24.729
    9   1HE   MET   1          HE1       MET   1 -11.352  -9.031 -25.418
   10   2HE   MET   1          HE2       MET   1 -10.155  -9.939 -24.495
   11   3HE   MET   1          HE3       MET   1  -9.971  -9.759 -26.239
   12    H    THR   2           HN       THR   2 -12.242  -5.675 -21.047
   13    HA   THR   2           HA       THR   2 -13.289  -6.136 -19.084
   14    HB   THR   2           HB       THR   2 -15.791  -5.956 -20.774
   15    HG1  THR   2           HG1      THR   2 -14.598  -4.005 -19.103
   16   1HG2  THR   2          HG21      THR   2 -16.558  -5.108 -18.350
   17   2HG2  THR   2          HG22      THR   2 -15.402  -6.356 -17.887
   18   3HG2  THR   2          HG23      THR   2 -16.771  -6.762 -18.923
   19    H    VAL   3           HN       VAL   3 -13.616  -7.959 -17.937
   20    HA   VAL   3           HA       VAL   3 -15.136 -10.169 -18.724
   21    HB   VAL   3           HB       VAL   3 -13.418 -10.475 -20.451
   22   1HG1  VAL   3          HG11      VAL   3 -11.423 -11.017 -18.275
   23   2HG1  VAL   3          HG12      VAL   3 -11.602  -9.418 -18.996
   24   3HG1  VAL   3          HG13      VAL   3 -11.142 -10.791 -20.001
   25   1HG2  VAL   3          HG21      VAL   3 -13.615 -12.500 -18.247
   26   2HG2  VAL   3          HG22      VAL   3 -12.685 -12.824 -19.709
   27   3HG2  VAL   3          HG23      VAL   3 -14.413 -12.490 -19.818
   28    HA   PRO   4           HA       PRO   4 -14.709 -10.889 -14.374
   29   1HB   PRO   4          HB2       PRO   4 -15.087 -13.745 -15.191
   30   2HB   PRO   4          HB1       PRO   4 -15.925 -12.812 -13.948
   31   1HG   PRO   4          HG2       PRO   4 -17.113 -13.310 -16.255
   32   2HG   PRO   4          HG1       PRO   4 -17.258 -11.707 -15.507
   33   1HD   PRO   4          HD2       PRO   4 -15.555 -12.580 -17.808
   34   2HD   PRO   4          HD1       PRO   4 -16.448 -11.063 -17.576
   35    H    ASP   5           HN       ASP   5 -13.666 -14.091 -14.659
   36    HA   ASP   5           HA       ASP   5 -11.694 -15.153 -14.332
   37   1HB   ASP   5          HB2       ASP   5 -10.503 -12.636 -15.518
   38   2HB   ASP   5          HB1       ASP   5  -9.625 -14.134 -15.234
   39    H    ARG   6           HN       ARG   6 -10.740 -15.512 -12.458
   40    HA   ARG   6           HA       ARG   6 -10.828 -13.626 -10.356
   41   1HB   ARG   6          HB2       ARG   6  -9.309 -16.232 -10.560
   42   2HB   ARG   6          HB1       ARG   6  -9.566 -15.323  -9.075
   43   1HG   ARG   6          HG2       ARG   6 -11.980 -15.629  -9.304
   44   2HG   ARG   6          HG1       ARG   6 -11.719 -16.548 -10.787
   45   1HD   ARG   6          HD2       ARG   6 -10.703 -17.290  -8.045
   46   2HD   ARG   6          HD1       ARG   6 -12.089 -18.014  -8.858
   47    HE   ARG   6           HE       ARG   6  -9.378 -18.707  -9.222
   48   1HH1  ARG   6          HH11      ARG   6 -12.354 -18.307 -11.006
   49   2HH1  ARG   6          HH12      ARG   6 -11.885 -19.392 -12.270
   50   1HH2  ARG   6          HH21      ARG   6  -8.769 -20.141 -10.879
   51   2HH2  ARG   6          HH22      ARG   6  -9.854 -20.435 -12.197
   52    H    SER   7           HN       SER   7  -8.378 -14.551 -12.658
   53    HA   SER   7           HA       SER   7  -6.058 -13.649 -11.500
   54   1HB   SER   7          HB2       SER   7  -6.116 -14.739 -13.698
   55   2HB   SER   7          HB1       SER   7  -6.894 -13.317 -14.393
   56    HG   SER   7           HG       SER   7  -4.366 -13.728 -14.303
   57    H    GLU   8           HN       GLU   8  -8.661 -11.762 -12.919
   58    HA   GLU   8           HA       GLU   8  -7.621  -9.314 -13.361
   59   1HB   GLU   8          HB2       GLU   8  -9.744  -8.339 -12.737
   60   2HB   GLU   8          HB1       GLU   8 -10.030  -9.884 -13.527
   61   1HG   GLU   8          HG2       GLU   8 -10.287 -10.918 -11.289
   62   2HG   GLU   8          HG1       GLU   8 -10.138  -9.312 -10.579
   63    H    ILE   9           HN       ILE   9  -8.392 -10.635 -10.162
   64    HA   ILE   9           HA       ILE   9  -7.267  -8.293  -8.856
   65    HB   ILE   9           HB       ILE   9  -8.247 -10.807  -7.507
   66   1HG1  ILE   9          HG12      ILE   9 -10.082 -10.028  -8.862
   67   2HG1  ILE   9          HG11      ILE   9 -10.400  -9.577  -7.193
   68   1HG2  ILE   9          HG21      ILE   9  -6.887  -8.720  -6.460
   69   2HG2  ILE   9          HG22      ILE   9  -8.034  -9.708  -5.557
   70   3HG2  ILE   9          HG23      ILE   9  -8.549  -8.169  -6.247
   71   1HD1  ILE   9          HD11      ILE   9 -10.803  -7.892  -9.151
   72   2HD1  ILE   9          HD12      ILE   9  -9.074  -7.598  -8.972
   73   3HD1  ILE   9          HD13      ILE   9 -10.157  -7.346  -7.604
   74    H    ALA  10           HN       ALA  10  -6.510 -11.684  -9.411
   75    HA   ALA  10           HA       ALA  10  -4.197 -11.729  -7.721
   76   1HB   ALA  10          HB1       ALA  10  -4.168 -13.940  -8.124
   77   2HB   ALA  10          HB2       ALA  10  -4.353 -13.729  -9.865
   78   3HB   ALA  10          HB3       ALA  10  -5.765 -13.652  -8.812
   79    H    GLY  11           HN       GLY  11  -2.100 -11.272  -8.194
   80   1HA   GLY  11          HA2       GLY  11  -0.690 -11.550 -10.474
   81   2HA   GLY  11          HA1       GLY  11  -1.552 -10.051 -10.775
   82    H    LYS  12           HN       LYS  12   0.126  -8.634 -10.758
   83    HA   LYS  12           HA       LYS  12   1.669  -8.464  -8.254
   84   1HB   LYS  12          HB2       LYS  12   3.525  -7.520  -9.560
   85   2HB   LYS  12          HB1       LYS  12   3.114  -9.146 -10.087
   86   1HG   LYS  12          HG2       LYS  12   1.911  -8.246 -11.996
   87   2HG   LYS  12          HG1       LYS  12   2.257  -6.602 -11.453
   88   1HD   LYS  12          HD2       LYS  12   4.649  -7.009 -11.716
   89   2HD   LYS  12          HD1       LYS  12   4.319  -8.665 -12.229
   90   1HE   LYS  12          HE2       LYS  12   4.747  -7.226 -14.148
   91   2HE   LYS  12          HE1       LYS  12   3.089  -7.825 -14.163
   92   1HZ   LYS  12          HZ1       LYS  12   3.861  -5.158 -13.118
   93   2HZ   LYS  12          HZ2       LYS  12   2.296  -5.736 -13.396
   94   3HZ   LYS  12          HZ3       LYS  12   3.326  -5.426 -14.701
   95    H    TRP  13           HN       TRP  13   1.590  -6.628  -7.169
   96    HA   TRP  13           HA       TRP  13   0.216  -4.336  -8.381
   97   1HB   TRP  13          HB2       TRP  13   0.626  -5.094  -5.481
   98   2HB   TRP  13          HB1       TRP  13  -0.182  -3.633  -6.025
   99    HD1  TRP  13           HD1      TRP  13  -1.235  -6.295  -8.299
  100    HE1  TRP  13           HE1      TRP  13  -3.524  -7.253  -7.611
  101    HE3  TRP  13           HE3      TRP  13  -1.559  -4.334  -3.590
  102    HZ2  TRP  13           HZ2      TRP  13  -5.233  -7.190  -5.375
  103    HZ3  TRP  13           HZ3      TRP  13  -3.551  -4.834  -2.239
  104    HH2  TRP  13           HH2      TRP  13  -5.352  -6.234  -3.114
  105    H    TYR  14           HN       TYR  14   1.325  -2.501  -8.767
  106    HA   TYR  14           HA       TYR  14   4.113  -2.360  -7.949
  107   1HB   TYR  14          HB2       TYR  14   3.449  -1.794 -10.276
  108   2HB   TYR  14          HB1       TYR  14   2.516  -0.438  -9.657
  109    HD1  TYR  14           HD1      TYR  14   3.665   1.340 -10.733
  110    HD2  TYR  14           HD2      TYR  14   5.838  -1.499  -8.426
  111    HE1  TYR  14           HE1      TYR  14   5.663   2.768 -10.866
  112    HE2  TYR  14           HE2      TYR  14   7.839  -0.079  -8.553
  113    HH   TYR  14           HH       TYR  14   8.358   2.341  -8.910
  114    H    VAL  15           HN       VAL  15   4.624  -1.507  -6.047
  115    HA   VAL  15           HA       VAL  15   2.845   0.481  -4.844
  116    HB   VAL  15           HB       VAL  15   5.126  -1.062  -3.626
  117   1HG1  VAL  15          HG11      VAL  15   3.202   0.910  -2.426
  118   2HG1  VAL  15          HG12      VAL  15   4.962   1.002  -2.464
  119   3HG1  VAL  15          HG13      VAL  15   4.162  -0.216  -1.468
  120   1HG2  VAL  15          HG21      VAL  15   2.156  -1.360  -3.227
  121   2HG2  VAL  15          HG22      VAL  15   3.423  -2.330  -2.474
  122   3HG2  VAL  15          HG23      VAL  15   3.158  -2.423  -4.215
  123    H    VAL  16           HN       VAL  16   3.304   2.552  -4.868
  124    HA   VAL  16           HA       VAL  16   6.040   3.520  -4.726
  125    HB   VAL  16           HB       VAL  16   4.304   3.858  -7.150
  126   1HG1  VAL  16          HG11      VAL  16   4.710   6.125  -6.679
  127   2HG1  VAL  16          HG12      VAL  16   5.962   5.676  -7.837
  128   3HG1  VAL  16          HG13      VAL  16   6.353   5.806  -6.123
  129   1HG2  VAL  16          HG21      VAL  16   6.775   3.683  -8.086
  130   2HG2  VAL  16          HG22      VAL  16   5.851   2.252  -7.627
  131   3HG2  VAL  16          HG23      VAL  16   7.051   2.920  -6.520
  132    H    ALA  17           HN       ALA  17   2.640   4.480  -5.250
  133    HA   ALA  17           HA       ALA  17   3.076   7.016  -3.924
  134   1HB   ALA  17          HB1       ALA  17   1.259   7.629  -5.045
  135   2HB   ALA  17          HB2       ALA  17   0.296   6.383  -4.251
  136   3HB   ALA  17          HB3       ALA  17   1.182   6.005  -5.726
  137    H    LEU  18           HN       LEU  18   2.661   7.474  -1.811
  138    HA   LEU  18           HA       LEU  18   1.117   5.528  -0.249
  139   1HB   LEU  18          HB2       LEU  18   3.733   6.716   0.693
  140   2HB   LEU  18          HB1       LEU  18   2.711   5.628   1.600
  141    HG   LEU  18           HG       LEU  18   4.673   4.475   0.802
  142   1HD1  LEU  18          HD11      LEU  18   2.373   3.346   0.805
  143   2HD1  LEU  18          HD12      LEU  18   3.701   2.558  -0.041
  144   3HD1  LEU  18          HD13      LEU  18   2.485   3.450  -0.950
  145   1HD2  LEU  18          HD21      LEU  18   4.032   4.484  -2.024
  146   2HD2  LEU  18          HD22      LEU  18   5.575   4.716  -1.204
  147   3HD2  LEU  18          HD23      LEU  18   4.472   6.076  -1.408
  148    H    ALA  19           HN       ALA  19   1.195   6.567   2.184
  149    HA   ALA  19           HA       ALA  19   1.069   9.358   2.426
  150   1HB   ALA  19          HB1       ALA  19  -0.984   9.934   1.793
  151   2HB   ALA  19          HB2       ALA  19  -1.696   8.697   2.826
  152   3HB   ALA  19          HB3       ALA  19  -1.217   8.300   1.175
  153    H    SER  20           HN       SER  20   1.730   9.540   4.488
  154    HA   SER  20           HA       SER  20   0.257   8.176   6.565
  155   1HB   SER  20          HB2       SER  20   1.702   6.352   6.010
  156   2HB   SER  20          HB1       SER  20   3.113   7.405   5.968
  157    HG   SER  20           HG       SER  20   3.279   7.239   8.060
  158    H    ASN  21           HN       ASN  21   0.932   8.648   8.685
  159    HA   ASN  21           HA       ASN  21   2.906  10.606   9.270
  160   1HB   ASN  21          HB2       ASN  21   0.010  11.415   9.202
  161   2HB   ASN  21          HB1       ASN  21   1.160  12.215  10.270
  162   1HD2  ASN  21          HD21      ASN  21   0.171  11.695   6.999
  163   2HD2  ASN  21          HD22      ASN  21   1.147  12.929   6.286
  164    H    THR  22           HN       THR  22   3.617  10.138  11.215
  165    HA   THR  22           HA       THR  22   2.044   9.601  13.487
  166    HB   THR  22           HB       THR  22   3.277   7.173  12.163
  167    HG1  THR  22           HG1      THR  22   0.648   8.097  12.420
  168   1HG2  THR  22          HG21      THR  22   3.248   7.375  14.768
  169   2HG2  THR  22          HG22      THR  22   2.775   5.877  13.968
  170   3HG2  THR  22          HG23      THR  22   1.540   6.985  14.566
  171    H    GLU  23           HN       GLU  23   5.080   8.779  11.869
  172    HA   GLU  23           HA       GLU  23   6.717  10.235  13.617
  173   1HB   GLU  23          HB2       GLU  23   6.116   8.513  15.247
  174   2HB   GLU  23          HB1       GLU  23   6.642   7.256  14.135
  175   1HG   GLU  23          HG2       GLU  23   8.303   7.629  15.843
  176   2HG   GLU  23          HG1       GLU  23   8.930   8.106  14.267
  177    H    PHE  24           HN       PHE  24   8.687  10.505  12.708
  178    HA   PHE  24           HA       PHE  24   9.147   9.568  10.093
  179   1HB   PHE  24          HB2       PHE  24  10.898  10.978  12.094
  180   2HB   PHE  24          HB1       PHE  24  11.497  10.513  10.506
  181    HD1  PHE  24           HD1      PHE  24  11.794  12.468   9.332
  182    HD2  PHE  24           HD2      PHE  24   8.184  11.911  11.517
  183    HE1  PHE  24           HE1      PHE  24  10.896  14.547   8.374
  184    HE2  PHE  24           HE2      PHE  24   7.281  13.988  10.562
  185    HZ   PHE  24           HZ       PHE  24   8.637  15.309   8.988
  186    H    PHE  25           HN       PHE  25  10.468   8.564  13.215
  187    HA   PHE  25           HA       PHE  25  12.435   6.816  12.319
  188   1HB   PHE  25          HB2       PHE  25  10.750   6.849  14.811
  189   2HB   PHE  25          HB1       PHE  25  11.957   5.598  14.538
  190    HD1  PHE  25           HD1      PHE  25  13.591   6.021  16.113
  191    HD2  PHE  25           HD2      PHE  25  12.132   9.237  13.736
  192    HE1  PHE  25           HE1      PHE  25  15.337   7.490  17.031
  193    HE2  PHE  25           HE2      PHE  25  13.874  10.708  14.650
  194    HZ   PHE  25           HZ       PHE  25  15.481   9.836  16.299
  195    H    LEU  26           HN       LEU  26   8.998   6.195  12.940
  196    HA   LEU  26           HA       LEU  26   9.007   3.441  12.491
  197   1HB   LEU  26          HB2       LEU  26   6.823   5.446  11.919
  198   2HB   LEU  26          HB1       LEU  26   6.600   3.708  11.979
  199    HG   LEU  26           HG       LEU  26   7.437   5.457  14.294
  200   1HD1  LEU  26          HD11      LEU  26   4.836   4.173  13.522
  201   2HD1  LEU  26          HD12      LEU  26   5.158   5.862  13.913
  202   3HD1  LEU  26          HD13      LEU  26   5.199   4.639  15.184
  203   1HD2  LEU  26          HD21      LEU  26   7.117   2.492  13.989
  204   2HD2  LEU  26          HD22      LEU  26   6.916   3.281  15.553
  205   3HD2  LEU  26          HD23      LEU  26   8.454   3.398  14.697
  206    H    ARG  27           HN       ARG  27   8.701   6.133  10.234
  207    HA   ARG  27           HA       ARG  27   8.053   4.708   7.929
  208   1HB   ARG  27          HB2       ARG  27   9.690   7.233   8.217
  209   2HB   ARG  27          HB1       ARG  27   9.027   6.636   6.702
  210   1HG   ARG  27          HG2       ARG  27   6.775   6.904   7.541
  211   2HG   ARG  27          HG1       ARG  27   7.397   7.407   9.114
  212   1HD   ARG  27          HD2       ARG  27   6.687   9.321   7.759
  213   2HD   ARG  27          HD1       ARG  27   8.413   9.370   8.111
  214    HE   ARG  27           HE       ARG  27   8.065   8.102   5.646
  215   1HH1  ARG  27          HH11      ARG  27   7.623  11.255   7.076
  216   2HH1  ARG  27          HH12      ARG  27   7.901  12.105   5.594
  217   1HH2  ARG  27          HH21      ARG  27   8.440   9.222   3.695
  218   2HH2  ARG  27          HH22      ARG  27   8.361  10.952   3.674
  219    H    GLU  28           HN       GLU  28  11.189   5.355   9.412
  220    HA   GLU  28           HA       GLU  28  12.868   4.521   7.369
  221   1HB   GLU  28          HB2       GLU  28  13.240   4.144  10.346
  222   2HB   GLU  28          HB1       GLU  28  14.515   4.031   9.141
  223   1HG   GLU  28          HG2       GLU  28  14.172   6.376   8.555
  224   2HG   GLU  28          HG1       GLU  28  12.892   6.490   9.762
  225    H    LYS  29           HN       LYS  29  11.443   2.554   9.976
  226    HA   LYS  29           HA       LYS  29  12.526   0.112   8.933
  227   1HB   LYS  29          HB2       LYS  29  12.094   0.402  11.335
  228   2HB   LYS  29          HB1       LYS  29  10.373   0.557  11.011
  229   1HG   LYS  29          HG2       LYS  29  10.935  -1.666  11.831
  230   2HG   LYS  29          HG1       LYS  29  10.302  -1.728  10.185
  231   1HD   LYS  29          HD2       LYS  29  12.579  -1.903   9.312
  232   2HD   LYS  29          HD1       LYS  29  13.221  -1.822  10.954
  233   1HE   LYS  29          HE2       LYS  29  11.402  -3.971   9.869
  234   2HE   LYS  29          HE1       LYS  29  13.139  -4.125  10.124
  235   1HZ   LYS  29          HZ1       LYS  29  12.484  -3.427  12.540
  236   2HZ   LYS  29          HZ2       LYS  29  12.337  -5.036  12.040
  237   3HZ   LYS  29          HZ3       LYS  29  10.971  -4.039  12.096
  238    H    ASP  30           HN       ASP  30   9.351   1.680   8.892
  239    HA   ASP  30           HA       ASP  30   7.939  -0.414   7.659
  240   1HB   ASP  30          HB2       ASP  30   6.815   1.461   8.772
  241   2HB   ASP  30          HB1       ASP  30   7.419   2.566   7.543
  242    H    LYS  31           HN       LYS  31   9.135   2.607   6.171
  243    HA   LYS  31           HA       LYS  31   9.317   1.139   3.625
  244   1HB   LYS  31          HB2       LYS  31   8.744   4.079   4.063
  245   2HB   LYS  31          HB1       LYS  31   8.956   3.315   2.495
  246   1HG   LYS  31          HG2       LYS  31   6.784   2.660   4.472
  247   2HG   LYS  31          HG1       LYS  31   6.600   3.665   3.033
  248   1HD   LYS  31          HD2       LYS  31   7.216   1.753   1.625
  249   2HD   LYS  31          HD1       LYS  31   7.396   0.752   3.066
  250   1HE   LYS  31          HE2       LYS  31   4.850   2.086   2.148
  251   2HE   LYS  31          HE1       LYS  31   5.239   0.376   1.968
  252   1HZ   LYS  31          HZ1       LYS  31   4.901   1.836   4.532
  253   2HZ   LYS  31          HZ2       LYS  31   5.353   0.212   4.395
  254   3HZ   LYS  31          HZ3       LYS  31   3.825   0.712   3.869
  255    H    MET  32           HN       MET  32  11.241   1.162   2.556
  256    HA   MET  32           HA       MET  32  13.297   3.072   3.357
  257   1HB   MET  32          HB2       MET  32  14.955   1.206   3.617
  258   2HB   MET  32          HB1       MET  32  13.734   1.296   4.879
  259   1HG   MET  32          HG2       MET  32  12.496  -0.515   3.840
  260   2HG   MET  32          HG1       MET  32  13.668  -0.582   2.527
  261   1HE   MET  32          HE1       MET  32  14.303  -1.870   6.877
  262   2HE   MET  32          HE2       MET  32  13.052  -0.797   6.247
  263   3HE   MET  32          HE3       MET  32  14.690  -0.191   6.496
  264    H    LYS  33           HN       LYS  33  11.906   1.014   0.983
  265    HA   LYS  33           HA       LYS  33  13.655   2.139  -1.040
  266   1HB   LYS  33          HB2       LYS  33  13.421  -0.852  -0.644
  267   2HB   LYS  33          HB1       LYS  33  14.208  -0.066  -2.002
  268   1HG   LYS  33          HG2       LYS  33  15.877   0.884  -0.532
  269   2HG   LYS  33          HG1       LYS  33  15.057   0.202   0.873
  270   1HD   LYS  33          HD2       LYS  33  16.285  -1.383  -1.381
  271   2HD   LYS  33          HD1       LYS  33  17.000  -1.136   0.210
  272   1HE   LYS  33          HE2       LYS  33  14.377  -2.517  -0.345
  273   2HE   LYS  33          HE1       LYS  33  15.900  -3.316   0.026
  274   1HZ   LYS  33          HZ1       LYS  33  13.991  -2.378   1.814
  275   2HZ   LYS  33          HZ2       LYS  33  15.360  -1.404   2.013
  276   3HZ   LYS  33          HZ3       LYS  33  15.487  -3.083   2.170
  277    H    MET  34           HN       MET  34  12.903   1.070  -3.310
  278    HA   MET  34           HA       MET  34  10.229   1.828  -3.680
  279   1HB   MET  34          HB2       MET  34  11.955  -0.002  -5.364
  280   2HB   MET  34          HB1       MET  34  10.391   0.621  -5.872
  281   1HG   MET  34          HG2       MET  34  11.251   2.905  -5.700
  282   2HG   MET  34          HG1       MET  34  12.822   2.269  -5.216
  283   1HE   MET  34          HE1       MET  34  12.405   4.111  -8.501
  284   2HE   MET  34          HE2       MET  34  14.045   3.504  -8.269
  285   3HE   MET  34          HE3       MET  34  13.126   4.111  -6.891
  286    H    ALA  35           HN       ALA  35   8.324   0.434  -4.204
  287    HA   ALA  35           HA       ALA  35   8.595  -2.177  -2.866
  288   1HB   ALA  35          HB1       ALA  35   6.149  -1.649  -2.100
  289   2HB   ALA  35          HB2       ALA  35   6.677   0.020  -2.317
  290   3HB   ALA  35          HB3       ALA  35   7.540  -1.040  -1.203
  291    H    MET  36           HN       MET  36   7.653  -3.857  -3.707
  292    HA   MET  36           HA       MET  36   5.844  -3.530  -6.009
  293   1HB   MET  36          HB2       MET  36   7.934  -5.690  -5.594
  294   2HB   MET  36          HB1       MET  36   6.828  -5.582  -6.957
  295   1HG   MET  36          HG2       MET  36   7.867  -3.494  -7.649
  296   2HG   MET  36          HG1       MET  36   8.960  -3.574  -6.268
  297   1HE   MET  36          HE1       MET  36   8.015  -6.875  -8.477
  298   2HE   MET  36          HE2       MET  36   8.950  -6.387  -9.891
  299   3HE   MET  36          HE3       MET  36   7.621  -5.377  -9.321
  300    H    ALA  37           HN       ALA  37   4.382  -5.546  -6.236
  301    HA   ALA  37           HA       ALA  37   4.088  -7.045  -3.761
  302   1HB   ALA  37          HB1       ALA  37   2.748  -5.413  -2.956
  303   2HB   ALA  37          HB2       ALA  37   1.542  -6.310  -3.877
  304   3HB   ALA  37          HB3       ALA  37   2.273  -4.858  -4.561
  305    H    ARG  38           HN       ARG  38   2.607  -8.794  -3.844
  306    HA   ARG  38           HA       ARG  38   1.527  -9.515  -6.467
  307   1HB   ARG  38          HB2       ARG  38   3.332 -11.326  -4.852
  308   2HB   ARG  38          HB1       ARG  38   2.479 -11.780  -6.319
  309   1HG   ARG  38          HG2       ARG  38   3.790 -10.147  -7.583
  310   2HG   ARG  38          HG1       ARG  38   4.655  -9.707  -6.106
  311   1HD   ARG  38          HD2       ARG  38   5.931 -11.298  -7.477
  312   2HD   ARG  38          HD1       ARG  38   5.505 -11.975  -5.904
  313    HE   ARG  38           HE       ARG  38   3.523 -12.679  -7.753
  314   1HH1  ARG  38          HH11      ARG  38   6.873 -13.375  -7.059
  315   2HH1  ARG  38          HH12      ARG  38   6.810 -14.964  -7.745
  316   1HH2  ARG  38          HH21      ARG  38   3.440 -14.760  -8.650
  317   2HH2  ARG  38          HH22      ARG  38   4.860 -15.751  -8.650
  318    H    ILE  39           HN       ILE  39  -0.588  -9.613  -5.892
  319    HA   ILE  39           HA       ILE  39  -1.391 -10.700  -3.329
  320    HB   ILE  39           HB       ILE  39  -2.591  -8.768  -4.129
  321   1HG1  ILE  39          HG12      ILE  39  -4.339 -11.239  -4.231
  322   2HG1  ILE  39          HG11      ILE  39  -3.844 -10.390  -2.770
  323   1HG2  ILE  39          HG21      ILE  39  -3.967  -8.799  -6.123
  324   2HG2  ILE  39          HG22      ILE  39  -3.465 -10.454  -6.466
  325   3HG2  ILE  39          HG23      ILE  39  -2.287  -9.145  -6.531
  326   1HD1  ILE  39          HD11      ILE  39  -5.119  -8.462  -3.391
  327   2HD1  ILE  39          HD12      ILE  39  -6.153  -9.887  -3.497
  328   3HD1  ILE  39          HD13      ILE  39  -5.494  -9.165  -4.964
  329    H    SER  40           HN       SER  40  -2.501 -12.543  -2.924
  330    HA   SER  40           HA       SER  40  -3.498 -14.271  -4.985
  331   1HB   SER  40          HB2       SER  40  -1.113 -14.848  -5.123
  332   2HB   SER  40          HB1       SER  40  -1.080 -15.172  -3.388
  333    HG   SER  40           HG       SER  40  -1.464 -17.133  -4.156
  334    H    PHE  41           HN       PHE  41  -5.087 -15.575  -4.178
  335    HA   PHE  41           HA       PHE  41  -5.770 -15.222  -1.386
  336   1HB   PHE  41          HB2       PHE  41  -7.218 -16.668  -3.610
  337   2HB   PHE  41          HB1       PHE  41  -7.855 -16.419  -1.990
  338    HD1  PHE  41           HD1      PHE  41  -6.240 -14.267  -4.600
  339    HD2  PHE  41           HD2      PHE  41  -9.460 -14.811  -1.870
  340    HE1  PHE  41           HE1      PHE  41  -7.185 -12.112  -5.295
  341    HE2  PHE  41           HE2      PHE  41 -10.414 -12.654  -2.566
  342    HZ   PHE  41           HZ       PHE  41  -9.277 -11.301  -4.280
  343    H    LEU  42           HN       LEU  42  -5.432 -16.624   0.216
  344    HA   LEU  42           HA       LEU  42  -4.436 -19.301  -0.460
  345   1HB   LEU  42          HB2       LEU  42  -4.286 -17.832   2.176
  346   2HB   LEU  42          HB1       LEU  42  -3.560 -19.385   1.817
  347    HG   LEU  42           HG       LEU  42  -2.791 -16.735   0.599
  348   1HD1  LEU  42          HD11      LEU  42  -0.814 -18.361   2.023
  349   2HD1  LEU  42          HD12      LEU  42  -2.107 -17.720   3.038
  350   3HD1  LEU  42          HD13      LEU  42  -1.114 -16.624   2.078
  351   1HD2  LEU  42          HD21      LEU  42  -1.831 -19.535   0.047
  352   2HD2  LEU  42          HD22      LEU  42  -0.927 -18.088  -0.401
  353   3HD2  LEU  42          HD23      LEU  42  -2.522 -18.381  -1.093
  354    H    GLY  43           HN       GLY  43  -5.350 -21.157   0.428
  355   1HA   GLY  43          HA2       GLY  43  -8.099 -21.264   0.689
  356   2HA   GLY  43          HA1       GLY  43  -7.005 -22.499   1.286
  357    H    GLU  44           HN       GLU  44  -8.744 -22.755   2.867
  358    HA   GLU  44           HA       GLU  44  -9.496 -22.630   5.003
  359   1HB   GLU  44          HB2       GLU  44  -7.139 -20.777   5.389
  360   2HB   GLU  44          HB1       GLU  44  -8.108 -21.468   6.683
  361   1HG   GLU  44          HG2       GLU  44  -7.410 -23.709   6.008
  362   2HG   GLU  44          HG1       GLU  44  -6.438 -23.012   4.712
  363    H    ASP  45           HN       ASP  45  -8.223 -19.337   4.611
  364    HA   ASP  45           HA       ASP  45 -10.476 -17.967   3.893
  365   1HB   ASP  45          HB2       ASP  45 -11.375 -17.111   6.042
  366   2HB   ASP  45          HB1       ASP  45 -11.632 -18.840   5.858
  367    H    GLU  46           HN       GLU  46  -7.835 -17.629   3.411
  368    HA   GLU  46           HA       GLU  46  -7.402 -14.960   4.452
  369   1HB   GLU  46          HB2       GLU  46  -5.382 -17.160   4.904
  370   2HB   GLU  46          HB1       GLU  46  -5.077 -15.451   5.165
  371   1HG   GLU  46          HG2       GLU  46  -6.819 -15.412   6.883
  372   2HG   GLU  46          HG1       GLU  46  -7.090 -17.135   6.632
  373    H    LEU  47           HN       LEU  47  -6.178 -13.675   3.179
  374    HA   LEU  47           HA       LEU  47  -4.914 -14.892   0.824
  375   1HB   LEU  47          HB2       LEU  47  -5.686 -13.004  -0.568
  376   2HB   LEU  47          HB1       LEU  47  -6.993 -14.020   0.001
  377    HG   LEU  47           HG       LEU  47  -7.502 -12.315   1.742
  378   1HD1  LEU  47          HD11      LEU  47  -5.768 -10.949   2.196
  379   2HD1  LEU  47          HD12      LEU  47  -6.448  -9.990   0.882
  380   3HD1  LEU  47          HD13      LEU  47  -5.098 -11.082   0.571
  381   1HD2  LEU  47          HD21      LEU  47  -7.612 -11.728  -1.185
  382   2HD2  LEU  47          HD22      LEU  47  -8.243 -10.559  -0.026
  383   3HD2  LEU  47          HD23      LEU  47  -8.910 -12.191  -0.086
  384    H    LYS  48           HN       LYS  48  -3.033 -13.846   0.094
  385    HA   LYS  48           HA       LYS  48  -2.106 -11.646   1.802
  386   1HB   LYS  48          HB2       LYS  48   0.005 -12.724   2.194
  387   2HB   LYS  48          HB1       LYS  48  -1.284 -13.819   2.659
  388   1HG   LYS  48          HG2       LYS  48   0.182 -15.215   1.568
  389   2HG   LYS  48          HG1       LYS  48  -0.977 -14.820   0.299
  390   1HD   LYS  48          HD2       LYS  48   0.543 -13.170  -0.618
  391   2HD   LYS  48          HD1       LYS  48   1.672 -13.431   0.710
  392   1HE   LYS  48          HE2       LYS  48   0.854 -15.483  -1.343
  393   2HE   LYS  48          HE1       LYS  48   2.371 -14.584  -1.337
  394   1HZ   LYS  48          HZ1       LYS  48   2.710 -16.750  -0.393
  395   2HZ   LYS  48          HZ2       LYS  48   1.459 -16.519   0.722
  396   3HZ   LYS  48          HZ3       LYS  48   2.871 -15.594   0.832
  397    H    VAL  49           HN       VAL  49  -0.369 -10.405   1.012
  398    HA   VAL  49           HA       VAL  49   0.047 -10.602  -1.892
  399    HB   VAL  49           HB       VAL  49  -1.420  -8.650  -1.095
  400   1HG1  VAL  49          HG11      VAL  49   0.264  -8.188   0.829
  401   2HG1  VAL  49          HG12      VAL  49  -0.528  -6.840   0.015
  402   3HG1  VAL  49          HG13      VAL  49   1.132  -7.267  -0.397
  403   1HG2  VAL  49          HG21      VAL  49  -0.576  -8.639  -3.305
  404   2HG2  VAL  49          HG22      VAL  49   1.046  -8.212  -2.759
  405   3HG2  VAL  49          HG23      VAL  49  -0.265  -7.041  -2.630
  406    H    SER  50           HN       SER  50   2.116 -11.056  -2.333
  407    HA   SER  50           HA       SER  50   4.147 -10.678  -0.295
  408   1HB   SER  50          HB2       SER  50   4.076 -12.780  -1.612
  409   2HB   SER  50          HB1       SER  50   4.389 -11.856  -3.079
  410    HG   SER  50           HG       SER  50   6.409 -11.319  -2.283
  411    H    TYR  51           HN       TYR  51   4.842  -8.599  -0.128
  412    HA   TYR  51           HA       TYR  51   5.353  -7.175  -2.622
  413   1HB   TYR  51          HB2       TYR  51   5.440  -5.121  -1.315
  414   2HB   TYR  51          HB1       TYR  51   3.941  -5.986  -1.023
  415    HD1  TYR  51           HD1      TYR  51   3.211  -6.191   1.137
  416    HD2  TYR  51           HD2      TYR  51   7.368  -5.615   0.444
  417    HE1  TYR  51           HE1      TYR  51   3.580  -5.994   3.555
  418    HE2  TYR  51           HE2      TYR  51   7.751  -5.430   2.866
  419    HH   TYR  51           HH       TYR  51   5.804  -4.674   4.980
  420    H    ALA  52           HN       ALA  52   7.282  -6.811  -3.371
  421    HA   ALA  52           HA       ALA  52   9.583  -7.400  -1.630
  422   1HB   ALA  52          HB1       ALA  52   9.329  -9.035  -3.416
  423   2HB   ALA  52          HB2       ALA  52  10.783  -8.072  -3.667
  424   3HB   ALA  52          HB3       ALA  52   9.336  -7.745  -4.620
  425    H    VAL  53           HN       VAL  53  10.482  -5.525  -1.004
  426    HA   VAL  53           HA       VAL  53  10.384  -3.220  -2.756
  427    HB   VAL  53           HB       VAL  53  11.397  -1.985  -0.888
  428   1HG1  VAL  53          HG11      VAL  53   9.352  -3.239   0.686
  429   2HG1  VAL  53          HG12      VAL  53   8.833  -3.124  -0.996
  430   3HG1  VAL  53          HG13      VAL  53   9.336  -1.675  -0.126
  431   1HG2  VAL  53          HG21      VAL  53  11.946  -4.681   0.058
  432   2HG2  VAL  53          HG22      VAL  53  11.216  -3.656   1.292
  433   3HG2  VAL  53          HG23      VAL  53  12.704  -3.149   0.494
  434    HA   PRO  54           HA       PRO  54  14.615  -4.173  -3.993
  435   1HB   PRO  54          HB2       PRO  54  14.367  -3.346  -6.519
  436   2HB   PRO  54          HB1       PRO  54  13.599  -4.837  -5.963
  437   1HG   PRO  54          HG2       PRO  54  12.379  -2.245  -6.653
  438   2HG   PRO  54          HG1       PRO  54  11.647  -3.856  -6.613
  439   1HD   PRO  54          HD2       PRO  54  11.561  -1.782  -4.595
  440   2HD   PRO  54          HD1       PRO  54  10.727  -3.348  -4.610
  441    H    LYS  55           HN       LYS  55  16.450  -2.976  -4.644
  442    HA   LYS  55           HA       LYS  55  16.743  -0.417  -5.469
  443   1HB   LYS  55          HB2       LYS  55  15.681  -0.393  -2.812
  444   2HB   LYS  55          HB1       LYS  55  17.306   0.265  -2.771
  445   1HG   LYS  55          HG2       LYS  55  15.076   1.210  -4.561
  446   2HG   LYS  55          HG1       LYS  55  15.626   2.007  -3.086
  447   1HD   LYS  55          HD2       LYS  55  17.857   2.287  -4.102
  448   2HD   LYS  55          HD1       LYS  55  17.254   1.547  -5.587
  449   1HE   LYS  55          HE2       LYS  55  16.238   4.095  -4.329
  450   2HE   LYS  55          HE1       LYS  55  17.269   3.983  -5.754
  451   1HZ   LYS  55          HZ1       LYS  55  15.290   4.107  -6.796
  452   2HZ   LYS  55          HZ2       LYS  55  14.416   3.492  -5.485
  453   3HZ   LYS  55          HZ3       LYS  55  15.253   2.439  -6.510
  454    HA   PRO  56           HA       PRO  56  20.476  -3.124  -4.546
  455   1HB   PRO  56          HB2       PRO  56  21.455  -2.831  -7.114
  456   2HB   PRO  56          HB1       PRO  56  20.462  -4.183  -6.562
  457   1HG   PRO  56          HG2       PRO  56  19.656  -1.723  -8.056
  458   2HG   PRO  56          HG1       PRO  56  19.107  -3.396  -8.268
  459   1HD   PRO  56          HD2       PRO  56  17.602  -1.582  -6.991
  460   2HD   PRO  56          HD1       PRO  56  17.652  -3.278  -6.466
  461    H    ASN  57           HN       ASN  57  20.277  -0.179  -6.554
  462    HA   ASN  57           HA       ASN  57  22.924   0.652  -6.135
  463   1HB   ASN  57          HB2       ASN  57  22.104   2.899  -6.849
  464   2HB   ASN  57          HB1       ASN  57  21.641   1.595  -7.938
  465   1HD2  ASN  57          HD21      ASN  57  19.636   1.663  -8.610
  466   2HD2  ASN  57          HD22      ASN  57  18.299   2.371  -7.776
  467    H    GLY  58           HN       GLY  58  23.909   1.330  -4.378
  468   1HA   GLY  58          HA2       GLY  58  24.229   1.977  -2.188
  469   2HA   GLY  58          HA1       GLY  58  23.237   3.339  -2.678
  470    H    CYS  59           HN       CYS  59  21.968   0.085  -2.575
  471    HA   CYS  59           HA       CYS  59  20.865   0.313   0.061
  472   1HB   CYS  59          HB2       CYS  59  19.156   0.850  -2.356
  473   2HB   CYS  59          HB1       CYS  59  18.447   0.139  -0.912
  474    H    ARG  60           HN       ARG  60  18.527  -1.469  -0.962
  475    HA   ARG  60           HA       ARG  60  19.841  -3.820  -1.961
  476   1HB   ARG  60          HB2       ARG  60  18.784  -3.867   0.877
  477   2HB   ARG  60          HB1       ARG  60  19.458  -5.229  -0.004
  478   1HG   ARG  60          HG2       ARG  60  21.628  -4.071  -0.084
  479   2HG   ARG  60          HG1       ARG  60  20.938  -2.766   0.882
  480   1HD   ARG  60          HD2       ARG  60  20.454  -4.359   2.678
  481   2HD   ARG  60          HD1       ARG  60  21.155  -5.657   1.713
  482    HE   ARG  60           HE       ARG  60  23.198  -4.992   2.453
  483   1HH1  ARG  60          HH11      ARG  60  21.023  -2.274   2.729
  484   2HH1  ARG  60          HH12      ARG  60  22.226  -1.221   3.393
  485   1HH2  ARG  60          HH21      ARG  60  24.776  -3.607   3.334
  486   2HH2  ARG  60          HH22      ARG  60  24.354  -1.977   3.738
  487    H    LYS  61           HN       LYS  61  17.690  -5.406  -0.374
  488    HA   LYS  61           HA       LYS  61  15.226  -4.443  -1.485
  489   1HB   LYS  61          HB2       LYS  61  14.809  -6.597  -2.742
  490   2HB   LYS  61          HB1       LYS  61  15.978  -5.507  -3.467
  491   1HG   LYS  61          HG2       LYS  61  16.870  -7.670  -3.688
  492   2HG   LYS  61          HG1       LYS  61  17.777  -6.904  -2.386
  493   1HD   LYS  61          HD2       LYS  61  16.504  -8.104  -0.730
  494   2HD   LYS  61          HD1       LYS  61  15.438  -8.763  -1.969
  495   1HE   LYS  61          HE2       LYS  61  18.394  -9.297  -1.700
  496   2HE   LYS  61          HE1       LYS  61  17.101 -10.404  -1.241
  497   1HZ   LYS  61          HZ1       LYS  61  17.628 -11.160  -3.320
  498   2HZ   LYS  61          HZ2       LYS  61  18.020  -9.628  -3.919
  499   3HZ   LYS  61          HZ3       LYS  61  16.400 -10.065  -3.713
  500    H    TRP  62           HN       TRP  62  13.353  -5.776  -0.797
  501    HA   TRP  62           HA       TRP  62  13.880  -7.791   1.219
  502   1HB   TRP  62          HB2       TRP  62  14.112  -5.713   2.506
  503   2HB   TRP  62          HB1       TRP  62  12.507  -5.215   1.993
  504    HD1  TRP  62           HD1      TRP  62  10.964  -5.411   4.023
  505    HE1  TRP  62           HE1      TRP  62  10.531  -7.171   5.850
  506    HE3  TRP  62           HE3      TRP  62  14.593  -8.797   2.776
  507    HZ2  TRP  62           HZ2      TRP  62  11.586  -9.660   6.658
  508    HZ3  TRP  62           HZ3      TRP  62  14.812 -10.841   4.128
  509    HH2  TRP  62           HH2      TRP  62  13.339 -11.262   6.029
  510    H    GLU  63           HN       GLU  63  12.053  -8.980   1.863
  511    HA   GLU  63           HA       GLU  63   9.579  -8.439   0.383
  512   1HB   GLU  63          HB2       GLU  63  10.903 -11.151   0.569
  513   2HB   GLU  63          HB1       GLU  63   9.379 -10.791  -0.231
  514   1HG   GLU  63          HG2       GLU  63  10.555  -9.362  -1.822
  515   2HG   GLU  63          HG1       GLU  63  12.082  -9.738  -1.029
  516    H    THR  64           HN       THR  64   7.700  -9.021   1.411
  517    HA   THR  64           HA       THR  64   7.765 -10.600   3.832
  518    HB   THR  64           HB       THR  64   6.999  -7.677   3.891
  519    HG1  THR  64           HG1      THR  64   8.943  -9.142   5.342
  520   1HG2  THR  64          HG21      THR  64   5.395  -8.855   5.236
  521   2HG2  THR  64          HG22      THR  64   6.540  -8.019   6.285
  522   3HG2  THR  64          HG23      THR  64   6.679  -9.759   6.036
  523    H    THR  65           HN       THR  65   5.831 -11.566   4.255
  524    HA   THR  65           HA       THR  65   3.752 -11.131   2.246
  525    HB   THR  65           HB       THR  65   4.374 -13.439   4.079
  526    HG1  THR  65           HG1      THR  65   4.310 -13.243   1.253
  527   1HG2  THR  65          HG21      THR  65   2.553 -14.391   2.276
  528   2HG2  THR  65          HG22      THR  65   1.866 -12.837   2.747
  529   3HG2  THR  65          HG23      THR  65   2.244 -14.044   3.977
  530    H    PHE  66           HN       PHE  66   2.035  -9.975   2.749
  531    HA   PHE  66           HA       PHE  66   1.176  -9.824   5.559
  532   1HB   PHE  66          HB2       PHE  66   0.709  -8.064   3.166
  533   2HB   PHE  66          HB1       PHE  66  -0.406  -8.014   4.526
  534    HD1  PHE  66           HD1      PHE  66   3.204  -8.602   4.934
  535    HD2  PHE  66           HD2      PHE  66   0.051  -5.747   5.109
  536    HE1  PHE  66           HE1      PHE  66   4.696  -7.030   6.101
  537    HE2  PHE  66           HE2      PHE  66   1.538  -4.171   6.274
  538    HZ   PHE  66           HZ       PHE  66   3.863  -4.811   6.771
  539    H    LYS  67           HN       LYS  67  -0.689 -10.839   6.197
  540    HA   LYS  67           HA       LYS  67  -2.607 -11.673   4.158
  541   1HB   LYS  67          HB2       LYS  67  -0.933 -13.471   4.271
  542   2HB   LYS  67          HB1       LYS  67  -1.227 -13.630   5.992
  543   1HG   LYS  67          HG2       LYS  67  -3.508 -14.330   5.575
  544   2HG   LYS  67          HG1       LYS  67  -3.279 -14.104   3.840
  545   1HD   LYS  67          HD2       LYS  67  -3.087 -16.463   4.482
  546   2HD   LYS  67          HD1       LYS  67  -1.574 -15.841   3.823
  547   1HE   LYS  67          HE2       LYS  67  -0.702 -15.553   6.087
  548   2HE   LYS  67          HE1       LYS  67  -2.219 -16.157   6.752
  549   1HZ   LYS  67          HZ1       LYS  67  -0.191 -17.648   5.195
  550   2HZ   LYS  67          HZ2       LYS  67  -1.757 -18.241   5.434
  551   3HZ   LYS  67          HZ3       LYS  67  -0.747 -17.964   6.762
  552    H    LYS  68           HN       LYS  68  -4.643 -12.144   4.881
  553    HA   LYS  68           HA       LYS  68  -5.440 -12.696   7.461
  554   1HB   LYS  68          HB2       LYS  68  -4.501 -10.379   7.866
  555   2HB   LYS  68          HB1       LYS  68  -5.834  -9.770   6.899
  556   1HG   LYS  68          HG2       LYS  68  -6.468  -9.573   9.183
  557   2HG   LYS  68          HG1       LYS  68  -7.395 -10.910   8.500
  558   1HD   LYS  68          HD2       LYS  68  -5.842 -12.510   9.475
  559   2HD   LYS  68          HD1       LYS  68  -4.856 -11.189  10.106
  560   1HE   LYS  68          HE2       LYS  68  -7.717 -11.774  10.861
  561   2HE   LYS  68          HE1       LYS  68  -6.296 -12.142  11.838
  562   1HZ   LYS  68          HZ1       LYS  68  -7.442  -9.504  11.175
  563   2HZ   LYS  68          HZ2       LYS  68  -5.828  -9.651  11.658
  564   3HZ   LYS  68          HZ3       LYS  68  -7.068 -10.147  12.695
  565    H    THR  69           HN       THR  69  -7.629 -10.277   6.684
  566    HA   THR  69           HA       THR  69  -9.161 -12.152   4.992
  567    HB   THR  69           HB       THR  69 -11.207 -11.305   6.073
  568    HG1  THR  69           HG1      THR  69  -9.374  -9.869   7.690
  569   1HG2  THR  69          HG21      THR  69  -9.142 -12.794   7.482
  570   2HG2  THR  69          HG22      THR  69 -10.867 -13.117   7.314
  571   3HG2  THR  69          HG23      THR  69 -10.296 -12.000   8.553
  572    H    SER  70           HN       SER  70 -10.965 -11.123   3.745
  573    HA   SER  70           HA       SER  70 -10.545  -8.343   2.987
  574   1HB   SER  70          HB2       SER  70 -10.332  -8.867   0.597
  575   2HB   SER  70          HB1       SER  70  -9.012  -9.590   1.517
  576    HG   SER  70           HG       SER  70 -10.565 -10.833  -0.121
  577    H    ASP  71           HN       ASP  71 -12.327  -7.411   1.858
  578    HA   ASP  71           HA       ASP  71 -14.813  -8.944   2.163
  579   1HB   ASP  71          HB2       ASP  71 -15.979  -6.819   2.158
  580   2HB   ASP  71          HB1       ASP  71 -14.659  -6.755   3.321
  581    H    ASP  72           HN       ASP  72 -16.545  -8.554   0.545
  582    HA   ASP  72           HA       ASP  72 -15.529  -9.014  -2.111
  583   1HB   ASP  72          HB2       ASP  72 -17.616 -10.052  -0.877
  584   2HB   ASP  72          HB1       ASP  72 -18.442  -8.636  -1.516
  585    H    GLY  73           HN       GLY  73 -17.572  -7.803  -3.679
  586   1HA   GLY  73          HA2       GLY  73 -18.086  -5.839  -4.758
  587   2HA   GLY  73          HA1       GLY  73 -17.889  -5.036  -3.207
  588    H    GLU  74           HN       GLU  74 -15.548  -4.800  -2.521
  589    HA   GLU  74           HA       GLU  74 -13.857  -4.109  -4.835
  590   1HB   GLU  74          HB2       GLU  74 -14.921  -2.202  -3.362
  591   2HB   GLU  74          HB1       GLU  74 -13.668  -2.652  -2.214
  592   1HG   GLU  74          HG2       GLU  74 -12.954  -0.788  -3.572
  593   2HG   GLU  74          HG1       GLU  74 -11.960  -2.206  -3.906
  594    H    VAL  75           HN       VAL  75 -11.868  -3.380  -2.383
  595    HA   VAL  75           HA       VAL  75 -11.454  -6.089  -1.453
  596    HB   VAL  75           HB       VAL  75 -10.196  -6.368  -3.391
  597   1HG1  VAL  75          HG11      VAL  75  -9.696  -3.524  -3.162
  598   2HG1  VAL  75          HG12      VAL  75  -9.699  -4.564  -4.584
  599   3HG1  VAL  75          HG13      VAL  75  -8.247  -4.429  -3.594
  600   1HG2  VAL  75          HG21      VAL  75  -7.844  -6.481  -2.627
  601   2HG2  VAL  75          HG22      VAL  75  -8.988  -7.146  -1.462
  602   3HG2  VAL  75          HG23      VAL  75  -8.291  -5.549  -1.201
  603    H    TYR  76           HN       TYR  76 -11.875  -5.318   0.568
  604    HA   TYR  76           HA       TYR  76  -9.862  -3.501   1.723
  605   1HB   TYR  76          HB2       TYR  76 -12.709  -4.096   2.527
  606   2HB   TYR  76          HB1       TYR  76 -11.581  -3.303   3.611
  607    HD1  TYR  76           HD1      TYR  76 -11.183  -2.451   0.122
  608    HD2  TYR  76           HD2      TYR  76 -13.308  -1.497   3.676
  609    HE1  TYR  76           HE1      TYR  76 -11.794  -0.278  -0.840
  610    HE2  TYR  76           HE2      TYR  76 -13.923   0.686   2.727
  611    HH   TYR  76           HH       TYR  76 -12.436   2.044   0.130
  612    H    TYR  77           HN       TYR  77  -8.361  -4.527   2.966
  613    HA   TYR  77           HA       TYR  77  -9.217  -7.054   4.205
  614   1HB   TYR  77          HB2       TYR  77  -6.990  -7.949   3.901
  615   2HB   TYR  77          HB1       TYR  77  -7.630  -7.411   2.356
  616    HD1  TYR  77           HD1      TYR  77  -5.510  -6.145   5.168
  617    HD2  TYR  77           HD2      TYR  77  -6.232  -6.190   0.974
  618    HE1  TYR  77           HE1      TYR  77  -3.459  -4.839   4.807
  619    HE2  TYR  77           HE2      TYR  77  -4.182  -4.882   0.603
  620    HH   TYR  77           HH       TYR  77  -1.918  -4.573   1.978
  621    H    SER  78           HN       SER  78  -8.792  -7.456   6.269
  622    HA   SER  78           HA       SER  78  -7.625  -5.280   7.860
  623   1HB   SER  78          HB2       SER  78  -9.891  -6.027   8.505
  624   2HB   SER  78          HB1       SER  78  -9.281  -7.668   8.728
  625    HG   SER  78           HG       SER  78  -8.359  -5.389  10.141
  626    H    GLU  79           HN       GLU  79  -6.048  -5.865   9.553
  627    HA   GLU  79           HA       GLU  79  -4.968  -8.485   9.676
  628   1HB   GLU  79          HB2       GLU  79  -4.215  -7.776   7.407
  629   2HB   GLU  79          HB1       GLU  79  -3.300  -6.477   8.157
  630   1HG   GLU  79          HG2       GLU  79  -1.903  -8.085   9.310
  631   2HG   GLU  79          HG1       GLU  79  -2.866  -9.414   8.663
  632    H    GLU  80           HN       GLU  80  -2.898  -8.580  10.911
  633    HA   GLU  80           HA       GLU  80  -1.663  -8.120  12.747
  634   1HB   GLU  80          HB2       GLU  80  -2.268  -5.257  11.993
  635   2HB   GLU  80          HB1       GLU  80  -1.131  -5.732  13.245
  636   1HG   GLU  80          HG2       GLU  80  -0.927  -6.427  10.327
  637   2HG   GLU  80          HG1       GLU  80   0.000  -5.183  11.165
  638    H    ALA  81           HN       ALA  81  -1.906  -6.324  14.832
  639    HA   ALA  81           HA       ALA  81  -3.918  -7.410  16.400
  640   1HB   ALA  81          HB1       ALA  81  -3.578  -5.059  17.652
  641   2HB   ALA  81          HB2       ALA  81  -2.143  -5.060  16.628
  642   3HB   ALA  81          HB3       ALA  81  -2.424  -6.390  17.751
  643    H    LYS  82           HN       LYS  82  -4.000  -3.943  15.602
  644    HA   LYS  82           HA       LYS  82  -6.832  -4.270  14.890
  645   1HB   LYS  82          HB2       LYS  82  -5.663  -2.145  16.694
  646   2HB   LYS  82          HB1       LYS  82  -7.303  -2.120  16.064
  647   1HG   LYS  82          HG2       LYS  82  -6.135  -4.228  17.870
  648   2HG   LYS  82          HG1       LYS  82  -7.230  -2.934  18.358
  649   1HD   LYS  82          HD2       LYS  82  -8.953  -3.844  16.860
  650   2HD   LYS  82          HD1       LYS  82  -7.854  -5.144  16.396
  651   1HE   LYS  82          HE2       LYS  82  -7.794  -5.918  18.719
  652   2HE   LYS  82          HE1       LYS  82  -8.895  -4.620  19.181
  653   1HZ   LYS  82          HZ1       LYS  82  -9.441  -7.057  17.637
  654   2HZ   LYS  82          HZ2       LYS  82 -10.377  -5.680  17.342
  655   3HZ   LYS  82          HZ3       LYS  82 -10.335  -6.357  18.892
  656    H    LYS  83           HN       LYS  83  -5.020  -4.250  12.932
  657    HA   LYS  83           HA       LYS  83  -4.824  -1.484  11.980
  658   1HB   LYS  83          HB2       LYS  83  -2.763  -2.816  11.927
  659   2HB   LYS  83          HB1       LYS  83  -3.551  -4.003  10.905
  660   1HG   LYS  83          HG2       LYS  83  -3.814  -2.336   9.147
  661   2HG   LYS  83          HG1       LYS  83  -3.025  -1.136  10.171
  662   1HD   LYS  83          HD2       LYS  83  -1.453  -2.061   8.555
  663   2HD   LYS  83          HD1       LYS  83  -0.991  -2.506  10.198
  664   1HE   LYS  83          HE2       LYS  83  -2.018  -4.704   9.892
  665   2HE   LYS  83          HE1       LYS  83  -2.489  -4.258   8.252
  666   1HZ   LYS  83          HZ1       LYS  83  -0.096  -3.957   7.758
  667   2HZ   LYS  83          HZ2       LYS  83  -0.504  -5.550   8.153
  668   3HZ   LYS  83          HZ3       LYS  83   0.273  -4.570   9.292
  669    H    LYS  84           HN       LYS  84  -6.469  -0.792  10.794
  670    HA   LYS  84           HA       LYS  84  -8.025  -2.720   9.238
  671   1HB   LYS  84          HB2       LYS  84  -8.564   0.190   9.869
  672   2HB   LYS  84          HB1       LYS  84  -9.646  -0.869   8.976
  673   1HG   LYS  84          HG2       LYS  84  -8.807  -1.218  11.849
  674   2HG   LYS  84          HG1       LYS  84 -10.363  -0.608  11.284
  675   1HD   LYS  84          HD2       LYS  84 -10.804  -2.751  10.185
  676   2HD   LYS  84          HD1       LYS  84  -9.245  -3.360  10.745
  677   1HE   LYS  84          HE2       LYS  84 -11.539  -2.477  12.495
  678   2HE   LYS  84          HE1       LYS  84 -11.070  -4.145  12.168
  679   1HZ   LYS  84          HZ1       LYS  84  -9.805  -2.162  13.893
  680   2HZ   LYS  84          HZ2       LYS  84  -8.776  -3.221  13.068
  681   3HZ   LYS  84          HZ3       LYS  84  -9.967  -3.833  14.103
  682    H    VAL  85           HN       VAL  85  -7.484  -3.022   7.170
  683    HA   VAL  85           HA       VAL  85  -6.355  -0.736   5.701
  684    HB   VAL  85           HB       VAL  85  -5.728  -3.662   5.297
  685   1HG1  VAL  85          HG11      VAL  85  -3.901  -2.264   3.839
  686   2HG1  VAL  85          HG12      VAL  85  -5.369  -1.316   3.593
  687   3HG1  VAL  85          HG13      VAL  85  -5.349  -3.030   3.185
  688   1HG2  VAL  85          HG21      VAL  85  -3.852  -3.382   6.498
  689   2HG2  VAL  85          HG22      VAL  85  -4.707  -2.005   7.193
  690   3HG2  VAL  85          HG23      VAL  85  -3.572  -1.760   5.865
  691    H    GLU  86           HN       GLU  86  -7.137  -0.256   3.709
  692    HA   GLU  86           HA       GLU  86  -9.147  -2.010   2.521
  693   1HB   GLU  86          HB2       GLU  86  -9.644   0.899   3.151
  694   2HB   GLU  86          HB1       GLU  86 -10.750  -0.179   2.313
  695   1HG   GLU  86          HG2       GLU  86 -11.042  -1.505   4.293
  696   2HG   GLU  86          HG1       GLU  86  -9.807  -0.577   5.142
  697    H    VAL  87           HN       VAL  87  -8.563  -2.270   0.458
  698    HA   VAL  87           HA       VAL  87  -7.276  -0.007  -0.890
  699    HB   VAL  87           HB       VAL  87  -5.803  -1.875  -0.943
  700   1HG1  VAL  87          HG11      VAL  87  -6.427  -4.031  -1.958
  701   2HG1  VAL  87          HG12      VAL  87  -8.096  -3.477  -1.990
  702   3HG1  VAL  87          HG13      VAL  87  -7.269  -3.679  -0.449
  703   1HG2  VAL  87          HG21      VAL  87  -5.473  -2.210  -3.303
  704   2HG2  VAL  87          HG22      VAL  87  -6.004  -0.552  -3.024
  705   3HG2  VAL  87          HG23      VAL  87  -7.143  -1.751  -3.638
  706    H    LEU  88           HN       LEU  88  -8.216   1.002  -2.468
  707    HA   LEU  88           HA       LEU  88 -10.643  -0.158  -3.662
  708   1HB   LEU  88          HB2       LEU  88 -11.617   2.055  -3.753
  709   2HB   LEU  88          HB1       LEU  88 -11.161   1.672  -2.107
  710    HG   LEU  88           HG       LEU  88  -9.421   3.354  -3.903
  711   1HD1  LEU  88          HD11      LEU  88 -11.917   4.124  -3.253
  712   2HD1  LEU  88          HD12      LEU  88 -10.560   5.239  -3.421
  713   3HD1  LEU  88          HD13      LEU  88 -11.041   4.669  -1.823
  714   1HD2  LEU  88          HD21      LEU  88  -9.149   2.261  -1.281
  715   2HD2  LEU  88          HD22      LEU  88  -9.232   4.017  -1.163
  716   3HD2  LEU  88          HD23      LEU  88  -8.015   3.258  -2.188
  717    H    ASP  89           HN       ASP  89 -10.766   2.383  -5.357
  718    HA   ASP  89           HA       ASP  89  -9.989   3.197  -7.343
  719   1HB   ASP  89          HB2       ASP  89  -7.695   3.017  -6.282
  720   2HB   ASP  89          HB1       ASP  89  -7.560   1.442  -7.041
  721    H    THR  90           HN       THR  90  -9.648  -0.245  -6.715
  722    HA   THR  90           HA       THR  90 -10.859  -1.925  -7.746
  723    HB   THR  90           HB       THR  90 -10.975  -0.160 -10.190
  724    HG1  THR  90           HG1      THR  90 -12.751  -0.589  -8.038
  725   1HG2  THR  90          HG21      THR  90 -11.337  -2.283 -11.021
  726   2HG2  THR  90          HG22      THR  90 -12.966  -1.719 -10.654
  727   3HG2  THR  90          HG23      THR  90 -12.150  -2.832  -9.555
  728    H    ASP  91           HN       ASP  91  -9.061  -3.201  -7.552
  729    HA   ASP  91           HA       ASP  91  -7.011  -3.154  -9.614
  730   1HB   ASP  91          HB2       ASP  91  -6.050  -5.071  -8.344
  731   2HB   ASP  91          HB1       ASP  91  -6.272  -3.639  -7.351
  732    H    TYR  92           HN       TYR  92  -9.758  -3.719 -10.369
  733    HA   TYR  92           HA       TYR  92  -9.747  -6.556 -11.000
  734   1HB   TYR  92          HB2       TYR  92 -11.877  -4.440 -11.359
  735   2HB   TYR  92          HB1       TYR  92 -12.072  -6.136 -11.784
  736    HD1  TYR  92           HD1      TYR  92 -13.626  -7.031 -10.323
  737    HD2  TYR  92           HD2      TYR  92 -10.560  -4.530  -8.753
  738    HE1  TYR  92           HE1      TYR  92 -14.385  -7.532  -8.039
  739    HE2  TYR  92           HE2      TYR  92 -11.310  -5.029  -6.471
  740    HH   TYR  92           HH       TYR  92 -12.565  -6.862  -5.305
  741    H    LYS  93           HN       LYS  93  -8.971  -3.558 -12.507
  742    HA   LYS  93           HA       LYS  93  -8.917  -4.980 -15.076
  743   1HB   LYS  93          HB2       LYS  93  -9.513  -2.900 -16.243
  744   2HB   LYS  93          HB1       LYS  93 -10.781  -3.476 -15.174
  745   1HG   LYS  93          HG2       LYS  93 -10.066  -1.814 -13.492
  746   2HG   LYS  93          HG1       LYS  93  -8.886  -1.199 -14.654
  747   1HD   LYS  93          HD2       LYS  93 -10.726  -0.739 -16.235
  748   2HD   LYS  93          HD1       LYS  93 -11.881  -1.282 -15.018
  749   1HE   LYS  93          HE2       LYS  93  -9.992   1.051 -14.767
  750   2HE   LYS  93          HE1       LYS  93 -11.727   1.146 -15.059
  751   1HZ   LYS  93          HZ1       LYS  93 -10.347   0.215 -12.611
  752   2HZ   LYS  93          HZ2       LYS  93 -11.988  -0.082 -12.895
  753   3HZ   LYS  93          HZ3       LYS  93 -11.426   1.508 -12.772
  754    H    SER  94           HN       SER  94  -7.390  -2.293 -13.216
  755    HA   SER  94           HA       SER  94  -4.855  -3.058 -14.244
  756   1HB   SER  94          HB2       SER  94  -4.403  -1.035 -15.624
  757   2HB   SER  94          HB1       SER  94  -5.620  -2.115 -16.304
  758    HG   SER  94           HG       SER  94  -7.190  -0.693 -15.793
  759    H    TYR  95           HN       TYR  95  -6.708  -0.822 -12.306
  760    HA   TYR  95           HA       TYR  95  -4.172  -0.063 -11.038
  761   1HB   TYR  95          HB2       TYR  95  -5.147   2.271 -10.744
  762   2HB   TYR  95          HB1       TYR  95  -4.564   1.831 -12.345
  763    HD1  TYR  95           HD1      TYR  95  -5.889   2.368 -14.143
  764    HD2  TYR  95           HD2      TYR  95  -7.746   1.744 -10.370
  765    HE1  TYR  95           HE1      TYR  95  -8.055   3.012 -15.110
  766    HE2  TYR  95           HE2      TYR  95  -9.919   2.389 -11.325
  767    HH   TYR  95           HH       TYR  95 -10.513   4.022 -13.604
  768    H    ALA  96           HN       ALA  96  -4.177   0.353  -8.870
  769    HA   ALA  96           HA       ALA  96  -6.679   0.219  -7.389
  770   1HB   ALA  96          HB1       ALA  96  -6.455  -1.862  -6.661
  771   2HB   ALA  96          HB2       ALA  96  -4.839  -1.508  -6.057
  772   3HB   ALA  96          HB3       ALA  96  -5.055  -2.058  -7.717
  773    H    VAL  97           HN       VAL  97  -6.623   1.337  -5.502
  774    HA   VAL  97           HA       VAL  97  -4.023   2.347  -4.570
  775    HB   VAL  97           HB       VAL  97  -4.890   4.513  -4.154
  776   1HG1  VAL  97          HG11      VAL  97  -4.989   3.396  -6.760
  777   2HG1  VAL  97          HG12      VAL  97  -4.640   5.058  -6.291
  778   3HG1  VAL  97          HG13      VAL  97  -6.300   4.564  -6.622
  779   1HG2  VAL  97          HG21      VAL  97  -6.981   4.496  -3.294
  780   2HG2  VAL  97          HG22      VAL  97  -7.513   3.176  -4.333
  781   3HG2  VAL  97          HG23      VAL  97  -7.441   4.818  -4.965
  782    H    ILE  98           HN       ILE  98  -3.705   2.132  -2.374
  783    HA   ILE  98           HA       ILE  98  -6.055   1.279  -0.830
  784    HB   ILE  98           HB       ILE  98  -4.616  -0.628  -1.330
  785   1HG1  ILE  98          HG12      ILE  98  -5.893  -0.379   0.861
  786   2HG1  ILE  98          HG11      ILE  98  -4.599  -1.570   0.839
  787   1HG2  ILE  98          HG21      ILE  98  -2.454   0.066  -1.560
  788   2HG2  ILE  98          HG22      ILE  98  -2.406  -0.657   0.047
  789   3HG2  ILE  98          HG23      ILE  98  -2.514   1.093  -0.129
  790   1HD1  ILE  98          HD11      ILE  98  -4.980   0.615   2.600
  791   2HD1  ILE  98          HD12      ILE  98  -3.486   0.883   1.705
  792   3HD1  ILE  98          HD13      ILE  98  -3.713  -0.606   2.617
  793    H    TYR  99           HN       TYR  99  -6.369   2.011   1.140
  794    HA   TYR  99           HA       TYR  99  -4.339   3.739   2.365
  795   1HB   TYR  99          HB2       TYR  99  -6.042   5.333   3.059
  796   2HB   TYR  99          HB1       TYR  99  -6.080   5.169   1.309
  797    HD1  TYR  99           HD1      TYR  99  -7.740   3.834   4.377
  798    HD2  TYR  99           HD2      TYR  99  -8.112   4.845   0.263
  799    HE1  TYR  99           HE1      TYR  99 -10.151   3.371   4.487
  800    HE2  TYR  99           HE2      TYR  99 -10.524   4.382   0.360
  801    HH   TYR  99           HH       TYR  99 -11.983   2.644   2.410
  802    H    ALA 100           HN       ALA 100  -4.057   3.358   4.535
  803    HA   ALA 100           HA       ALA 100  -6.098   1.876   5.986
  804   1HB   ALA 100          HB1       ALA 100  -3.348   0.726   5.544
  805   2HB   ALA 100          HB2       ALA 100  -4.846   0.137   4.823
  806   3HB   ALA 100          HB3       ALA 100  -4.609   0.038   6.568
  807    H    THR 101           HN       THR 101  -6.096   2.219   8.108
  808    HA   THR 101           HA       THR 101  -3.874   3.781   9.242
  809    HB   THR 101           HB       THR 101  -5.527   4.634  10.874
  810    HG1  THR 101           HG1      THR 101  -7.318   3.590  11.064
  811   1HG2  THR 101          HG21      THR 101  -6.729   6.119   9.474
  812   2HG2  THR 101          HG22      THR 101  -6.606   5.023   8.098
  813   3HG2  THR 101          HG23      THR 101  -5.166   5.836   8.710
  814    H    ARG 102           HN       ARG 102  -2.613   2.604  10.522
  815    HA   ARG 102           HA       ARG 102  -3.638   0.148  11.695
  816   1HB   ARG 102          HB2       ARG 102  -1.517   0.001  10.548
  817   2HB   ARG 102          HB1       ARG 102  -0.848   1.289  11.535
  818   1HG   ARG 102          HG2       ARG 102  -1.021  -0.128  13.515
  819   2HG   ARG 102          HG1       ARG 102  -1.697  -1.422  12.527
  820   1HD   ARG 102          HD2       ARG 102   0.366  -1.481  11.206
  821   2HD   ARG 102          HD1       ARG 102   1.039  -0.198  12.209
  822    HE   ARG 102           HE       ARG 102   0.256  -2.301  13.878
  823   1HH1  ARG 102          HH11      ARG 102   2.627  -1.621  11.410
  824   2HH1  ARG 102          HH12      ARG 102   3.793  -2.732  12.048
  825   1HH2  ARG 102          HH21      ARG 102   1.786  -3.762  14.718
  826   2HH2  ARG 102          HH22      ARG 102   3.315  -3.949  13.926
  827    H    VAL 103           HN       VAL 103  -3.777  -0.304  13.842
  828    HA   VAL 103           HA       VAL 103  -2.829   1.641  15.779
  829    HB   VAL 103           HB       VAL 103  -5.099   2.433  15.289
  830   1HG1  VAL 103          HG11      VAL 103  -6.341   0.620  14.569
  831   2HG1  VAL 103          HG12      VAL 103  -6.981   0.904  16.188
  832   3HG1  VAL 103          HG13      VAL 103  -5.824  -0.397  15.912
  833   1HG2  VAL 103          HG21      VAL 103  -4.088   2.564  17.579
  834   2HG2  VAL 103          HG22      VAL 103  -5.030   1.135  18.004
  835   3HG2  VAL 103          HG23      VAL 103  -5.850   2.625  17.538
  836    H    LYS 104           HN       LYS 104  -2.424   0.773  17.786
  837    HA   LYS 104           HA       LYS 104  -3.185  -1.986  18.322
  838   1HB   LYS 104          HB2       LYS 104  -1.012  -1.964  17.007
  839   2HB   LYS 104          HB1       LYS 104  -0.283  -1.163  18.389
  840   1HG   LYS 104          HG2       LYS 104  -1.579  -3.881  18.455
  841   2HG   LYS 104          HG1       LYS 104   0.154  -3.582  18.329
  842   1HD   LYS 104          HD2       LYS 104   0.012  -2.346  20.503
  843   2HD   LYS 104          HD1       LYS 104  -1.663  -2.885  20.632
  844   1HE   LYS 104          HE2       LYS 104  -0.190  -4.339  21.907
  845   2HE   LYS 104          HE1       LYS 104  -0.927  -5.211  20.564
  846   1HZ   LYS 104          HZ1       LYS 104   1.745  -3.986  20.294
  847   2HZ   LYS 104          HZ2       LYS 104   1.060  -5.244  19.394
  848   3HZ   LYS 104          HZ3       LYS 104   1.559  -5.519  20.987
  849    H    ASP 105           HN       ASP 105  -4.246  -1.507  20.123
  850    HA   ASP 105           HA       ASP 105  -4.670  -0.208  22.089
  851   1HB   ASP 105          HB2       ASP 105  -4.506  -2.632  22.453
  852   2HB   ASP 105          HB1       ASP 105  -2.780  -2.470  22.760
  853    H    GLY 106           HN       GLY 106  -2.964   1.591  21.082
  854   1HA   GLY 106          HA2       GLY 106  -1.765   2.749  23.285
  855   2HA   GLY 106          HA1       GLY 106  -0.512   1.780  22.533
  856    H    ARG 107           HN       ARG 107  -1.065   2.202  19.818
  857    HA   ARG 107           HA       ARG 107  -1.017   5.118  19.529
  858   1HB   ARG 107          HB2       ARG 107   1.040   5.206  18.368
  859   2HB   ARG 107          HB1       ARG 107   1.336   4.268  19.821
  860   1HG   ARG 107          HG2       ARG 107   0.864   3.091  17.090
  861   2HG   ARG 107          HG1       ARG 107   2.448   3.362  17.813
  862   1HD   ARG 107          HD2       ARG 107   1.703   1.899  19.722
  863   2HD   ARG 107          HD1       ARG 107   0.280   1.502  18.761
  864    HE   ARG 107           HE       ARG 107   1.571   0.025  17.619
  865   1HH1  ARG 107          HH11      ARG 107   3.673   2.478  18.956
  866   2HH1  ARG 107          HH12      ARG 107   5.117   1.764  18.321
  867   1HH2  ARG 107          HH21      ARG 107   3.473  -0.919  16.793
  868   2HH2  ARG 107          HH22      ARG 107   5.004  -0.166  17.095
  869    H    THR 108           HN       THR 108  -1.652   5.928  17.611
  870    HA   THR 108           HA       THR 108  -2.723   4.009  15.651
  871    HB   THR 108           HB       THR 108  -3.674   6.802  16.330
  872    HG1  THR 108           HG1      THR 108  -4.195   5.159  17.872
  873   1HG2  THR 108          HG21      THR 108  -5.695   6.058  14.978
  874   2HG2  THR 108          HG22      THR 108  -4.631   4.831  14.290
  875   3HG2  THR 108          HG23      THR 108  -4.251   6.542  14.088
  876    H    LEU 109           HN       LEU 109  -2.211   4.290  13.496
  877    HA   LEU 109           HA       LEU 109  -0.680   6.666  12.740
  878   1HB   LEU 109          HB2       LEU 109   1.018   5.295  11.607
  879   2HB   LEU 109          HB1       LEU 109   1.023   5.066  13.346
  880    HG   LEU 109           HG       LEU 109  -0.471   3.162  11.576
  881   1HD1  LEU 109          HD11      LEU 109   2.054   3.577  10.961
  882   2HD1  LEU 109          HD12      LEU 109   1.387   1.946  11.030
  883   3HD1  LEU 109          HD13      LEU 109   2.331   2.572  12.382
  884   1HD2  LEU 109          HD21      LEU 109  -0.577   1.840  13.407
  885   2HD2  LEU 109          HD22      LEU 109  -0.363   3.370  14.257
  886   3HD2  LEU 109          HD23      LEU 109   1.021   2.317  13.977
  887    H    HIS 110           HN       HIS 110  -0.906   7.299  10.629
  888    HA   HIS 110           HA       HIS 110  -2.892   5.778   9.090
  889   1HB   HIS 110          HB2       HIS 110  -1.911   8.611   8.686
  890   2HB   HIS 110          HB1       HIS 110  -3.226   7.833   7.808
  891    HD1  HIS 110           HD1      HIS 110  -2.407   8.405  11.485
  892    HD2  HIS 110           HD2      HIS 110  -5.614   8.547   8.848
  893    HE1  HIS 110           HE1      HIS 110  -4.385   9.105  12.870
  894    HE2  HIS 110           HE2      HIS 110  -6.334   9.076  11.275
  895    H    MET 111           HN       MET 111  -2.464   4.952   7.077
  896    HA   MET 111           HA       MET 111   0.014   5.611   5.738
  897   1HB   MET 111          HB2       MET 111  -0.519   2.823   6.762
  898   2HB   MET 111          HB1       MET 111   0.720   3.222   5.580
  899   1HG   MET 111          HG2       MET 111   1.831   4.653   7.209
  900   2HG   MET 111          HG1       MET 111   0.582   4.280   8.396
  901   1HE   MET 111          HE1       MET 111   3.402   1.075   6.661
  902   2HE   MET 111          HE2       MET 111   3.274   2.720   6.039
  903   3HE   MET 111          HE3       MET 111   1.926   1.599   5.853
  904    H    MET 112           HN       MET 112  -0.071   5.350   3.597
  905    HA   MET 112           HA       MET 112  -2.361   3.916   2.428
  906   1HB   MET 112          HB2       MET 112  -1.342   6.664   1.812
  907   2HB   MET 112          HB1       MET 112  -2.190   5.736   0.596
  908   1HG   MET 112          HG2       MET 112  -4.141   5.620   2.035
  909   2HG   MET 112          HG1       MET 112  -3.292   6.537   3.276
  910   1HE   MET 112          HE1       MET 112  -5.604   9.007   2.717
  911   2HE   MET 112          HE2       MET 112  -5.754   7.252   2.813
  912   3HE   MET 112          HE3       MET 112  -6.294   8.108   1.368
  913    H    ARG 113           HN       ARG 113  -1.992   3.064   0.325
  914    HA   ARG 113           HA       ARG 113   0.719   3.170  -0.724
  915   1HB   ARG 113          HB2       ARG 113   0.541   1.248   0.929
  916   2HB   ARG 113          HB1       ARG 113  -0.607   0.512  -0.173
  917   1HG   ARG 113          HG2       ARG 113   1.162   0.559  -1.932
  918   2HG   ARG 113          HG1       ARG 113   2.293   1.101  -0.692
  919   1HD   ARG 113          HD2       ARG 113   0.752  -1.489  -0.715
  920   2HD   ARG 113          HD1       ARG 113   2.477  -1.295  -1.005
  921    HE   ARG 113           HE       ARG 113   1.837  -0.245   1.525
  922   1HH1  ARG 113          HH11      ARG 113   2.081  -3.300  -0.145
  923   2HH1  ARG 113          HH12      ARG 113   2.445  -4.201   1.288
  924   1HH2  ARG 113          HH21      ARG 113   2.313  -1.434   3.420
  925   2HH2  ARG 113          HH22      ARG 113   2.577  -3.142   3.312
  926    H    LEU 114           HN       LEU 114   0.760   3.050  -2.943
  927    HA   LEU 114           HA       LEU 114  -1.850   2.712  -4.251
  928   1HB   LEU 114          HB2       LEU 114  -0.833   4.881  -4.601
  929   2HB   LEU 114          HB1       LEU 114   0.642   4.135  -5.185
  930    HG   LEU 114           HG       LEU 114  -0.521   3.308  -7.163
  931   1HD1  LEU 114          HD11      LEU 114  -2.929   4.651  -7.239
  932   2HD1  LEU 114          HD12      LEU 114  -2.866   4.000  -5.602
  933   3HD1  LEU 114          HD13      LEU 114  -2.703   2.922  -6.987
  934   1HD2  LEU 114          HD21      LEU 114  -0.755   6.232  -6.535
  935   2HD2  LEU 114          HD22      LEU 114  -1.235   5.585  -8.104
  936   3HD2  LEU 114          HD23      LEU 114   0.429   5.406  -7.548
  937    H    TYR 115           HN       TYR 115  -2.220   1.135  -5.667
  938    HA   TYR 115           HA       TYR 115   0.052  -0.583  -6.408
  939   1HB   TYR 115          HB2       TYR 115  -2.874  -1.298  -6.146
  940   2HB   TYR 115          HB1       TYR 115  -1.596  -2.403  -6.633
  941    HD1  TYR 115           HD1      TYR 115  -3.631  -1.707  -4.019
  942    HD2  TYR 115           HD2      TYR 115   0.524  -2.148  -4.820
  943    HE1  TYR 115           HE1      TYR 115  -3.245  -2.290  -1.662
  944    HE2  TYR 115           HE2      TYR 115   0.922  -2.733  -2.466
  945    HH   TYR 115           HH       TYR 115  -0.321  -3.626  -0.556
  946    H    SER 116           HN       SER 116   0.586  -0.723  -8.475
  947    HA   SER 116           HA       SER 116  -1.432  -0.127 -10.528
  948   1HB   SER 116          HB2       SER 116  -0.002   1.863 -10.293
  949   2HB   SER 116          HB1       SER 116   1.433   0.868 -10.538
  950    HG   SER 116           HG       SER 116   0.816   0.501 -12.632
  951    H    ARG 117           HN       ARG 117  -1.557  -1.665 -12.051
  952    HA   ARG 117           HA       ARG 117   0.156  -3.946 -11.850
  953   1HB   ARG 117          HB2       ARG 117  -2.127  -3.310 -13.713
  954   2HB   ARG 117          HB1       ARG 117  -1.235  -4.826 -13.759
  955   1HG   ARG 117          HG2       ARG 117  -3.023  -5.397 -12.441
  956   2HG   ARG 117          HG1       ARG 117  -1.835  -4.934 -11.223
  957   1HD   ARG 117          HD2       ARG 117  -2.937  -2.570 -11.509
  958   2HD   ARG 117          HD1       ARG 117  -4.291  -3.506 -12.130
  959    HE   ARG 117           HE       ARG 117  -4.765  -4.131  -9.990
  960   1HH1  ARG 117          HH11      ARG 117  -1.443  -3.093 -10.114
  961   2HH1  ARG 117          HH12      ARG 117  -1.220  -3.156  -8.403
  962   1HH2  ARG 117          HH21      ARG 117  -4.454  -4.241  -7.722
  963   2HH2  ARG 117          HH22      ARG 117  -2.924  -3.807  -7.050
  964    H    SER 118           HN       SER 118  -0.097  -1.232 -14.039
  965    HA   SER 118           HA       SER 118   2.330  -2.213 -15.381
  966   1HB   SER 118          HB2       SER 118  -0.016  -0.847 -16.725
  967   2HB   SER 118          HB1       SER 118   1.512  -1.253 -17.508
  968    HG   SER 118           HG       SER 118   1.040  -3.379 -17.360
  969    HA   PRO 119           HA       PRO 119   4.485   1.533 -14.539
  970   1HB   PRO 119          HB2       PRO 119   4.534   1.895 -17.514
  971   2HB   PRO 119          HB1       PRO 119   5.846   2.071 -16.343
  972   1HG   PRO 119          HG2       PRO 119   5.627  -0.125 -17.850
  973   2HG   PRO 119          HG1       PRO 119   6.177  -0.211 -16.167
  974   1HD   PRO 119          HD2       PRO 119   3.605  -1.063 -17.354
  975   2HD   PRO 119          HD1       PRO 119   4.411  -1.628 -15.878
  976    H    GLU 120           HN       GLU 120   2.119   1.720 -17.174
  977    HA   GLU 120           HA       GLU 120   1.582   4.505 -16.810
  978   1HB   GLU 120          HB2       GLU 120   1.255   3.462 -18.983
  979   2HB   GLU 120          HB1       GLU 120   0.078   2.348 -18.302
  980   1HG   GLU 120          HG2       GLU 120  -1.022   4.108 -19.541
  981   2HG   GLU 120          HG1       GLU 120  -1.421   4.211 -17.827
  982    H    VAL 121           HN       VAL 121  -0.098   5.483 -15.727
  983    HA   VAL 121           HA       VAL 121  -1.892   3.722 -14.195
  984    HB   VAL 121           HB       VAL 121  -0.557   6.220 -13.136
  985   1HG1  VAL 121          HG11      VAL 121  -1.591   5.194 -10.955
  986   2HG1  VAL 121          HG12      VAL 121  -2.729   4.467 -12.089
  987   3HG1  VAL 121          HG13      VAL 121  -2.560   6.221 -12.012
  988   1HG2  VAL 121          HG21      VAL 121   1.142   4.789 -12.790
  989   2HG2  VAL 121          HG22      VAL 121   0.124   3.368 -13.026
  990   3HG2  VAL 121          HG23      VAL 121   0.143   4.190 -11.466
  991    H    SER 122           HN       SER 122  -3.950   4.128 -14.563
  992    HA   SER 122           HA       SER 122  -4.909   6.098 -16.276
  993   1HB   SER 122          HB2       SER 122  -6.138   4.021 -15.698
  994   2HB   SER 122          HB1       SER 122  -6.443   4.677 -14.090
  995    HG   SER 122           HG       SER 122  -7.994   5.848 -14.877
  996    HA   PRO 123           HA       PRO 123  -5.112   9.909 -14.056
  997   1HB   PRO 123          HB2       PRO 123  -7.730  10.621 -14.765
  998   2HB   PRO 123          HB1       PRO 123  -6.269  11.014 -15.676
  999   1HG   PRO 123          HG2       PRO 123  -8.223   8.800 -16.089
 1000   2HG   PRO 123          HG1       PRO 123  -7.354   9.770 -17.292
 1001   1HD   PRO 123          HD2       PRO 123  -6.594   7.276 -16.746
 1002   2HD   PRO 123          HD1       PRO 123  -5.387   8.549 -17.030
 1003    H    ALA 124           HN       ALA 124  -7.892   7.717 -13.883
 1004    HA   ALA 124           HA       ALA 124  -9.052   8.793 -11.551
 1005   1HB   ALA 124          HB1       ALA 124  -9.527   5.969 -11.709
 1006   2HB   ALA 124          HB2       ALA 124  -9.615   6.679 -13.322
 1007   3HB   ALA 124          HB3       ALA 124 -10.633   7.305 -12.026
 1008    H    ALA 125           HN       ALA 125  -6.833   6.064 -12.024
 1009    HA   ALA 125           HA       ALA 125  -6.645   5.187  -9.420
 1010   1HB   ALA 125          HB1       ALA 125  -5.621   4.127 -11.423
 1011   2HB   ALA 125          HB2       ALA 125  -4.556   4.199 -10.019
 1012   3HB   ALA 125          HB3       ALA 125  -4.342   5.337 -11.347
 1013    H    THR 126           HN       THR 126  -4.631   7.663 -11.000
 1014    HA   THR 126           HA       THR 126  -3.262   8.328  -8.570
 1015    HB   THR 126           HB       THR 126  -2.252  10.138  -9.894
 1016    HG1  THR 126           HG1      THR 126  -2.871  10.470 -12.001
 1017   1HG2  THR 126          HG21      THR 126  -2.003   7.392 -10.465
 1018   2HG2  THR 126          HG22      THR 126  -0.826   8.682 -10.721
 1019   3HG2  THR 126          HG23      THR 126  -1.965   8.259 -12.000
 1020    H    ALA 127           HN       ALA 127  -5.733   9.934 -10.559
 1021    HA   ALA 127           HA       ALA 127  -5.965  12.212  -8.900
 1022   1HB   ALA 127          HB1       ALA 127  -7.771  12.871 -10.238
 1023   2HB   ALA 127          HB2       ALA 127  -8.142  11.210 -10.701
 1024   3HB   ALA 127          HB3       ALA 127  -6.687  11.992 -11.317
 1025    H    ILE 128           HN       ILE 128  -7.964   9.257  -9.120
 1026    HA   ILE 128           HA       ILE 128  -9.842  10.042  -7.200
 1027    HB   ILE 128           HB       ILE 128  -8.972   7.242  -7.923
 1028   1HG1  ILE 128          HG12      ILE 128 -11.383   8.864  -8.776
 1029   2HG1  ILE 128          HG11      ILE 128  -9.954   8.586  -9.764
 1030   1HG2  ILE 128          HG21      ILE 128 -11.359   8.177  -6.337
 1031   2HG2  ILE 128          HG22      ILE 128 -10.001   7.229  -5.735
 1032   3HG2  ILE 128          HG23      ILE 128 -11.107   6.528  -6.915
 1033   1HD1  ILE 128          HD11      ILE 128 -11.791   6.435  -8.744
 1034   2HD1  ILE 128          HD12      ILE 128 -10.414   6.222  -9.823
 1035   3HD1  ILE 128          HD13      ILE 128 -11.826   7.129 -10.366
 1036    H    PHE 129           HN       PHE 129  -6.856   8.100  -6.796
 1037    HA   PHE 129           HA       PHE 129  -7.059   7.606  -4.072
 1038   1HB   PHE 129          HB2       PHE 129  -5.243   6.655  -5.383
 1039   2HB   PHE 129          HB1       PHE 129  -4.588   8.257  -5.703
 1040    HD1  PHE 129           HD1      PHE 129  -2.656   8.710  -4.566
 1041    HD2  PHE 129           HD2      PHE 129  -5.639   6.334  -2.675
 1042    HE1  PHE 129           HE1      PHE 129  -1.242   8.540  -2.560
 1043    HE2  PHE 129           HE2      PHE 129  -4.231   6.162  -0.665
 1044    HZ   PHE 129           HZ       PHE 129  -2.031   7.269  -0.605
 1045    H    ARG 130           HN       ARG 130  -5.687  10.396  -5.745
 1046    HA   ARG 130           HA       ARG 130  -5.139  11.911  -3.406
 1047   1HB   ARG 130          HB2       ARG 130  -3.994  12.410  -5.497
 1048   2HB   ARG 130          HB1       ARG 130  -5.527  12.734  -6.294
 1049   1HG   ARG 130          HG2       ARG 130  -5.873  14.671  -4.850
 1050   2HG   ARG 130          HG1       ARG 130  -4.328  14.356  -4.055
 1051   1HD   ARG 130          HD2       ARG 130  -4.163  16.110  -5.782
 1052   2HD   ARG 130          HD1       ARG 130  -3.147  14.715  -6.143
 1053    HE   ARG 130           HE       ARG 130  -5.639  14.391  -7.400
 1054   1HH1  ARG 130          HH11      ARG 130  -2.761  16.357  -7.618
 1055   2HH1  ARG 130          HH12      ARG 130  -2.929  16.632  -9.319
 1056   1HH2  ARG 130          HH21      ARG 130  -5.857  14.749  -9.633
 1057   2HH2  ARG 130          HH22      ARG 130  -4.687  15.719 -10.463
 1058    H    LYS 131           HN       LYS 131  -7.862  11.549  -5.577
 1059    HA   LYS 131           HA       LYS 131  -9.448  13.704  -4.784
 1060   1HB   LYS 131          HB2       LYS 131  -9.884  12.133  -6.720
 1061   2HB   LYS 131          HB1       LYS 131 -10.458  10.957  -5.549
 1062   1HG   LYS 131          HG2       LYS 131 -12.272  12.379  -4.907
 1063   2HG   LYS 131          HG1       LYS 131 -11.644  13.699  -5.894
 1064   1HD   LYS 131          HD2       LYS 131 -13.501  12.597  -7.015
 1065   2HD   LYS 131          HD1       LYS 131 -12.002  12.355  -7.913
 1066   1HE   LYS 131          HE2       LYS 131 -11.782  10.125  -6.910
 1067   2HE   LYS 131          HE1       LYS 131 -13.299  10.372  -6.048
 1068   1HZ   LYS 131          HZ1       LYS 131 -14.456  10.516  -8.141
 1069   2HZ   LYS 131          HZ2       LYS 131 -13.577   9.072  -8.090
 1070   3HZ   LYS 131          HZ3       LYS 131 -13.007  10.375  -9.005
 1071    H    LEU 132           HN       LEU 132  -9.077  10.449  -3.467
 1072    HA   LEU 132           HA       LEU 132 -11.041  10.514  -1.484
 1073   1HB   LEU 132          HB2       LEU 132  -8.307   9.226  -1.386
 1074   2HB   LEU 132          HB1       LEU 132  -9.628   8.865  -0.292
 1075    HG   LEU 132           HG       LEU 132  -9.695   8.374  -3.273
 1076   1HD1  LEU 132          HD11      LEU 132  -9.685   6.115  -1.390
 1077   2HD1  LEU 132          HD12      LEU 132  -8.166   7.001  -1.519
 1078   3HD1  LEU 132          HD13      LEU 132  -8.899   6.293  -2.958
 1079   1HD2  LEU 132          HD21      LEU 132 -11.654   6.944  -2.632
 1080   2HD2  LEU 132          HD22      LEU 132 -11.911   8.680  -2.455
 1081   3HD2  LEU 132          HD23      LEU 132 -11.589   7.687  -1.034
 1082    H    ALA 133           HN       ALA 133  -7.661  11.548  -1.439
 1083    HA   ALA 133           HA       ALA 133  -7.677  12.526   1.229
 1084   1HB   ALA 133          HB1       ALA 133  -5.856  12.800  -1.118
 1085   2HB   ALA 133          HB2       ALA 133  -5.529  12.175   0.497
 1086   3HB   ALA 133          HB3       ALA 133  -5.665  13.912   0.237
 1087    H    GLY 134           HN       GLY 134  -8.438  13.893  -1.912
 1088   1HA   GLY 134          HA2       GLY 134  -8.563  16.606  -1.152
 1089   2HA   GLY 134          HA1       GLY 134  -9.372  15.893  -2.538
 1090    H    GLU 135           HN       GLU 135 -10.961  14.019  -1.025
 1091    HA   GLU 135           HA       GLU 135 -13.295  15.396  -0.646
 1092   1HB   GLU 135          HB2       GLU 135 -12.469  13.002   1.003
 1093   2HB   GLU 135          HB1       GLU 135 -14.113  13.505   0.632
 1094   1HG   GLU 135          HG2       GLU 135 -13.578  13.100  -1.787
 1095   2HG   GLU 135          HG1       GLU 135 -12.061  12.381  -1.250
 1096    H    ARG 136           HN       ARG 136 -11.017  14.448   1.915
 1097    HA   ARG 136           HA       ARG 136 -12.274  16.367   3.726
 1098   1HB   ARG 136          HB2       ARG 136 -10.960  15.298   5.487
 1099   2HB   ARG 136          HB1       ARG 136 -11.891  14.107   4.591
 1100   1HG   ARG 136          HG2       ARG 136  -9.802  13.647   3.255
 1101   2HG   ARG 136          HG1       ARG 136  -8.939  14.642   4.428
 1102   1HD   ARG 136          HD2       ARG 136 -10.496  12.123   4.987
 1103   2HD   ARG 136          HD1       ARG 136  -8.746  12.312   5.041
 1104    HE   ARG 136           HE       ARG 136 -10.574  12.907   7.115
 1105   1HH1  ARG 136          HH11      ARG 136  -7.604  14.039   5.671
 1106   2HH1  ARG 136          HH12      ARG 136  -7.073  14.850   7.105
 1107   1HH2  ARG 136          HH21      ARG 136  -9.871  13.964   8.999
 1108   2HH2  ARG 136          HH22      ARG 136  -8.357  14.804   8.996
 1109    H    ASN 137           HN       ASN 137 -10.917  17.474   1.591
 1110    HA   ASN 137           HA       ASN 137  -9.414  19.090   1.080
 1111   1HB   ASN 137          HB2       ASN 137 -10.167  20.103   3.191
 1112   2HB   ASN 137          HB1       ASN 137  -8.970  19.163   4.073
 1113   1HD2  ASN 137          HD21      ASN 137  -7.312  20.336   4.662
 1114   2HD2  ASN 137          HD22      ASN 137  -6.590  21.619   3.758
 1115    H    TYR 138           HN       TYR 138  -7.425  18.933   0.211
 1116    HA   TYR 138           HA       TYR 138  -5.820  16.671   0.537
 1117   1HB   TYR 138          HB2       TYR 138  -5.704  18.086  -1.446
 1118   2HB   TYR 138          HB1       TYR 138  -5.075  19.419  -0.487
 1119    HD1  TYR 138           HD1      TYR 138  -2.977  19.814  -1.400
 1120    HD2  TYR 138           HD2      TYR 138  -4.072  15.825  -0.403
 1121    HE1  TYR 138           HE1      TYR 138  -0.685  19.072  -1.879
 1122    HE2  TYR 138           HE2      TYR 138  -1.778  15.074  -0.881
 1123    HH   TYR 138           HH       TYR 138   0.464  15.980  -1.008
 1124    H    THR 139           HN       THR 139  -5.442  16.305   2.716
 1125    HA   THR 139           HA       THR 139  -3.907  18.303   4.203
 1126    HB   THR 139           HB       THR 139  -5.842  17.520   5.355
 1127    HG1  THR 139           HG1      THR 139  -3.855  17.648   6.589
 1128   1HG2  THR 139          HG21      THR 139  -5.146  14.958   4.214
 1129   2HG2  THR 139          HG22      THR 139  -6.685  15.537   4.849
 1130   3HG2  THR 139          HG23      THR 139  -5.482  14.849   5.941
 1131    H    ASP 140           HN       ASP 140  -1.853  18.033   4.825
 1132    HA   ASP 140           HA       ASP 140  -0.293  15.916   3.731
 1133   1HB   ASP 140          HB2       ASP 140   1.564  16.901   5.035
 1134   2HB   ASP 140          HB1       ASP 140   0.693  18.127   4.122
 1135    H    GLU 141           HN       GLU 141  -2.178  16.325   6.557
 1136    HA   GLU 141           HA       GLU 141  -0.963  14.784   8.469
 1137   1HB   GLU 141          HB2       GLU 141  -3.097  15.988   8.781
 1138   2HB   GLU 141          HB1       GLU 141  -3.906  14.789   7.792
 1139   1HG   GLU 141          HG2       GLU 141  -3.313  13.058   9.431
 1140   2HG   GLU 141          HG1       GLU 141  -2.565  14.295  10.435
 1141    H    MET 142           HN       MET 142  -2.276  13.747   5.436
 1142    HA   MET 142           HA       MET 142  -1.394  11.029   6.005
 1143   1HB   MET 142          HB2       MET 142  -4.145  11.628   4.892
 1144   2HB   MET 142          HB1       MET 142  -3.428  10.032   5.074
 1145   1HG   MET 142          HG2       MET 142  -3.431  10.242   7.462
 1146   2HG   MET 142          HG1       MET 142  -4.011  11.905   7.349
 1147   1HE   MET 142          HE1       MET 142  -7.389  11.983   6.428
 1148   2HE   MET 142          HE2       MET 142  -6.868  11.154   4.962
 1149   3HE   MET 142          HE3       MET 142  -5.840  12.388   5.691
 1150    H    VAL 143           HN       VAL 143   0.181  12.368   4.622
 1151    HA   VAL 143           HA       VAL 143  -0.330  11.706   1.802
 1152    HB   VAL 143           HB       VAL 143   0.793  14.316   2.843
 1153   1HG1  VAL 143          HG11      VAL 143   0.842  13.210   0.036
 1154   2HG1  VAL 143          HG12      VAL 143   2.225  13.626   1.044
 1155   3HG1  VAL 143          HG13      VAL 143   1.164  14.898   0.444
 1156   1HG2  VAL 143          HG21      VAL 143  -1.071  15.356   2.025
 1157   2HG2  VAL 143          HG22      VAL 143  -1.776  13.788   2.416
 1158   3HG2  VAL 143          HG23      VAL 143  -1.316  14.154   0.755
 1159    H    ALA 144           HN       ALA 144   1.473  11.039   0.618
 1160    HA   ALA 144           HA       ALA 144   4.136  11.295   1.539
 1161   1HB   ALA 144          HB1       ALA 144   3.451   8.424   1.642
 1162   2HB   ALA 144          HB2       ALA 144   2.907   9.413   2.996
 1163   3HB   ALA 144          HB3       ALA 144   4.616   9.355   2.586
 1164    H    MET 145           HN       MET 145   5.452  11.127  -0.145
 1165    HA   MET 145           HA       MET 145   4.533   9.624  -2.511
 1166   1HB   MET 145          HB2       MET 145   5.824  11.268  -3.866
 1167   2HB   MET 145          HB1       MET 145   4.490  12.006  -2.989
 1168   1HG   MET 145          HG2       MET 145   6.111  12.720  -1.247
 1169   2HG   MET 145          HG1       MET 145   7.408  12.101  -2.265
 1170   1HE   MET 145          HE1       MET 145   8.678  14.857  -2.685
 1171   2HE   MET 145          HE2       MET 145   7.773  14.529  -1.207
 1172   3HE   MET 145          HE3       MET 145   7.459  16.003  -2.124
 1173    H    LEU 146           HN       LEU 146   5.708   7.750  -2.483
 1174    HA   LEU 146           HA       LEU 146   7.494   6.334  -2.289
 1175   1HB   LEU 146          HB2       LEU 146   7.992   7.981  -4.291
 1176   2HB   LEU 146          HB1       LEU 146   9.271   8.552  -3.238
 1177    HG   LEU 146           HG       LEU 146   8.948   5.757  -4.332
 1178   1HD1  LEU 146          HD11      LEU 146  11.269   7.598  -4.761
 1179   2HD1  LEU 146          HD12      LEU 146   9.834   7.696  -5.780
 1180   3HD1  LEU 146          HD13      LEU 146  10.764   6.199  -5.709
 1181   1HD2  LEU 146          HD21      LEU 146   9.808   5.714  -2.035
 1182   2HD2  LEU 146          HD22      LEU 146  11.089   6.832  -2.504
 1183   3HD2  LEU 146          HD23      LEU 146  11.027   5.217  -3.209
 1184    HA   PRO 147           HA       PRO 147   8.464   8.970   1.725
 1185   1HB   PRO 147          HB2       PRO 147   7.773   6.466   3.014
 1186   2HB   PRO 147          HB1       PRO 147   7.003   8.042   3.183
 1187   1HG   PRO 147          HG2       PRO 147   6.236   5.752   1.522
 1188   2HG   PRO 147          HG1       PRO 147   5.270   7.139   2.050
 1189   1HD   PRO 147          HD2       PRO 147   6.052   6.803  -0.511
 1190   2HD   PRO 147          HD1       PRO 147   5.871   8.409   0.223
 1191    H    ARG 148           HN       ARG 148   9.294   6.770   3.639
 1192    HA   ARG 148           HA       ARG 148  11.084   5.396   4.096
 1193   1HB   ARG 148          HB2       ARG 148  12.187   6.050   1.368
 1194   2HB   ARG 148          HB1       ARG 148  12.622   4.705   2.412
 1195   1HG   ARG 148          HG2       ARG 148  10.860   3.456   1.770
 1196   2HG   ARG 148          HG1       ARG 148   9.789   4.846   1.607
 1197   1HD   ARG 148          HD2       ARG 148  10.911   5.452  -0.483
 1198   2HD   ARG 148          HD1       ARG 148  11.968   4.051  -0.319
 1199    HE   ARG 148           HE       ARG 148  10.319   2.839  -1.295
 1200   1HH1  ARG 148          HH11      ARG 148   8.810   5.551   0.297
 1201   2HH1  ARG 148          HH12      ARG 148   7.207   5.082  -0.152
 1202   1HH2  ARG 148          HH21      ARG 148   8.222   2.223  -1.894
 1203   2HH2  ARG 148          HH22      ARG 148   6.872   3.190  -1.402
 1204    H    GLN 149           HN       GLN 149  13.364   5.667   4.608
 1205    HA   GLN 149           HA       GLN 149  14.628   8.205   4.153
 1206   1HB   GLN 149          HB2       GLN 149  13.162   8.835   6.006
 1207   2HB   GLN 149          HB1       GLN 149  13.750   7.477   6.955
 1208   1HG   GLN 149          HG2       GLN 149  14.792   9.542   7.678
 1209   2HG   GLN 149          HG1       GLN 149  15.985   8.449   6.981
 1210   1HE2  GLN 149          HE21      GLN 149  17.416   9.419   5.748
 1211   2HE2  GLN 149          HE22      GLN 149  17.154  10.837   4.795
 1212    H    GLU 150           HN       GLU 150  16.262   6.979   3.290
 1213    HA   GLU 150           HA       GLU 150  18.115   5.813   5.191
 1214   1HB   GLU 150          HB2       GLU 150  17.103   4.169   2.855
 1215   2HB   GLU 150          HB1       GLU 150  18.299   3.674   4.044
 1216   1HG   GLU 150          HG2       GLU 150  15.433   4.291   4.706
 1217   2HG   GLU 150          HG1       GLU 150  16.044   2.680   4.346
 1218    H    GLU 151           HN       GLU 151  19.436   4.439   2.801
 1219    HA   GLU 151           HA       GLU 151  21.038   6.658   2.012
 1220   1HB   GLU 151          HB2       GLU 151  21.027   3.837   0.929
 1221   2HB   GLU 151          HB1       GLU 151  22.291   5.034   0.688
 1222   1HG   GLU 151          HG2       GLU 151  21.479   3.804   3.313
 1223   2HG   GLU 151          HG1       GLU 151  22.939   3.446   2.391
 1224    H    CYS 152           HN       CYS 152  18.289   5.040   0.691
 1225    HA   CYS 152           HA       CYS 152  18.342   6.857  -1.609
 1226   1HB   CYS 152          HB2       CYS 152  17.522   5.048  -3.075
 1227   2HB   CYS 152          HB1       CYS 152  19.121   4.687  -2.431
 1228    H    THR 153           HN       THR 153  16.797   8.117  -0.401
 1229    HA   THR 153           HA       THR 153  14.088   7.148  -0.748
 1230    HB   THR 153           HB       THR 153  13.454   7.548   1.599
 1231    HG1  THR 153           HG1      THR 153  15.035   8.963   2.269
 1232   1HG2  THR 153          HG21      THR 153  15.753   5.612   1.415
 1233   2HG2  THR 153          HG22      THR 153  14.090   5.261   0.944
 1234   3HG2  THR 153          HG23      THR 153  14.475   5.617   2.628
 1235    H    VAL 154           HN       VAL 154  12.462   8.822  -0.048
 1236    HA   VAL 154           HA       VAL 154  13.067  11.285  -1.300
 1237    HB   VAL 154           HB       VAL 154  10.833  12.029  -0.531
 1238   1HG1  VAL 154          HG11      VAL 154  11.298   9.505  -2.013
 1239   2HG1  VAL 154          HG12      VAL 154  10.590  11.025  -2.558
 1240   3HG1  VAL 154          HG13      VAL 154   9.644   9.904  -1.586
 1241   1HG2  VAL 154          HG21      VAL 154   9.958   9.456   0.470
 1242   2HG2  VAL 154          HG22      VAL 154   9.728  11.065   1.152
 1243   3HG2  VAL 154          HG23      VAL 154  11.204  10.162   1.496
 1244    H    ASP 155           HN       ASP 155  14.860  12.079  -0.151
 1245    HA   ASP 155           HA       ASP 155  14.922  12.640   2.599
 1246   1HB   ASP 155          HB2       ASP 155  16.906  12.643   1.120
 1247   2HB   ASP 155          HB1       ASP 155  16.311  14.104   0.341
 1248    H    GLU 156           HN       GLU 156  14.331  14.432   3.798
 1249    HA   GLU 156           HA       GLU 156  13.193  16.735   2.445
 1250   1HB   GLU 156          HB2       GLU 156  11.051  16.641   3.484
 1251   2HB   GLU 156          HB1       GLU 156  11.322  15.078   2.730
 1252   1HG   GLU 156          HG2       GLU 156  11.788  15.627   5.649
 1253   2HG   GLU 156          HG1       GLU 156  10.278  15.002   4.994
 1254    H    VAL 157           HN       VAL 157  13.434  18.592   3.574
 1255    HA   VAL 157           HA       VAL 157  14.127  20.030   5.200
 1256    HB   VAL 157           HB       VAL 157  13.564  17.760   7.115
 1257   1HG1  VAL 157          HG11      VAL 157  14.749  19.270   8.381
 1258   2HG1  VAL 157          HG12      VAL 157  13.102  19.858   8.606
 1259   3HG1  VAL 157          HG13      VAL 157  14.174  20.659   7.459
 1260   1HG2  VAL 157          HG21      VAL 157  11.432  19.263   7.437
 1261   2HG2  VAL 157          HG22      VAL 157  11.501  18.049   6.158
 1262   3HG2  VAL 157          HG23      VAL 157  11.792  19.747   5.779
  Start of MODEL   19
    1   1H    MET   1          HT1       MET   1 -20.090 -19.484 -17.408
    2   2H    MET   1          HT2       MET   1 -20.790 -19.462 -18.947
    3   3H    MET   1          HT3       MET   1 -21.602 -20.200 -17.659
    4    HA   MET   1           HA       MET   1 -22.357 -17.887 -18.391
    5   1HB   MET   1          HB2       MET   1 -23.127 -19.061 -16.383
    6   2HB   MET   1          HB1       MET   1 -21.693 -18.536 -15.511
    7   1HG   MET   1          HG2       MET   1 -22.407 -16.213 -15.731
    8   2HG   MET   1          HG1       MET   1 -23.842 -16.737 -16.608
    9   1HE   MET   1          HE1       MET   1 -22.623 -18.709 -13.043
   10   2HE   MET   1          HE2       MET   1 -22.791 -17.149 -12.236
   11   3HE   MET   1          HE3       MET   1 -21.718 -17.312 -13.626
   12    H    THR   2           HN       THR   2 -21.813 -15.789 -18.596
   13    HA   THR   2           HA       THR   2 -19.133 -14.983 -18.543
   14    HB   THR   2           HB       THR   2 -20.785 -13.876 -19.947
   15    HG1  THR   2           HG1      THR   2 -19.712 -12.110 -18.006
   16   1HG2  THR   2          HG21      THR   2 -22.770 -13.278 -19.196
   17   2HG2  THR   2          HG22      THR   2 -22.002 -12.051 -18.188
   18   3HG2  THR   2          HG23      THR   2 -22.294 -13.667 -17.543
   19    H    VAL   3           HN       VAL   3 -17.866 -14.038 -17.050
   20    HA   VAL   3           HA       VAL   3 -18.944 -12.797 -14.688
   21    HB   VAL   3           HB       VAL   3 -17.778 -14.250 -13.077
   22   1HG1  VAL   3          HG11      VAL   3 -19.659 -15.906 -14.742
   23   2HG1  VAL   3          HG12      VAL   3 -20.195 -14.575 -13.717
   24   3HG1  VAL   3          HG13      VAL   3 -19.399 -15.975 -12.998
   25   1HG2  VAL   3          HG21      VAL   3 -17.172 -16.582 -13.961
   26   2HG2  VAL   3          HG22      VAL   3 -16.048 -15.260 -14.275
   27   3HG2  VAL   3          HG23      VAL   3 -17.129 -15.818 -15.551
   28    HA   PRO   4           HA       PRO   4 -15.261 -10.384 -15.267
   29   1HB   PRO   4          HB2       PRO   4 -15.417 -10.009 -12.320
   30   2HB   PRO   4          HB1       PRO   4 -15.333  -8.799 -13.606
   31   1HG   PRO   4          HG2       PRO   4 -17.620  -9.255 -12.326
   32   2HG   PRO   4          HG1       PRO   4 -17.602  -8.949 -14.073
   33   1HD   PRO   4          HD2       PRO   4 -17.913 -11.536 -12.604
   34   2HD   PRO   4          HD1       PRO   4 -18.724 -10.970 -14.079
   35    H    ASP   5           HN       ASP   5 -15.528 -12.921 -12.892
   36    HA   ASP   5           HA       ASP   5 -14.044 -14.464 -12.125
   37   1HB   ASP   5          HB2       ASP   5 -12.161 -13.253 -14.166
   38   2HB   ASP   5          HB1       ASP   5 -11.877 -14.746 -13.280
   39    H    ARG   6           HN       ARG   6 -13.102 -14.366 -10.195
   40    HA   ARG   6           HA       ARG   6 -12.216 -11.910  -9.102
   41   1HB   ARG   6          HB2       ARG   6 -11.564 -13.245  -7.134
   42   2HB   ARG   6          HB1       ARG   6 -13.196 -13.607  -7.673
   43   1HG   ARG   6          HG2       ARG   6 -12.356 -15.635  -8.785
   44   2HG   ARG   6          HG1       ARG   6 -10.739 -15.276  -8.175
   45   1HD   ARG   6          HD2       ARG   6 -11.587 -15.401  -5.877
   46   2HD   ARG   6          HD1       ARG   6 -13.196 -15.773  -6.494
   47    HE   ARG   6           HE       ARG   6 -11.397 -17.654  -7.524
   48   1HH1  ARG   6          HH11      ARG   6 -12.796 -16.716  -4.466
   49   2HH1  ARG   6          HH12      ARG   6 -12.687 -18.304  -3.785
   50   1HH2  ARG   6          HH21      ARG   6 -11.254 -19.747  -6.627
   51   2HH2  ARG   6          HH22      ARG   6 -11.811 -20.025  -5.011
   52    H    SER   7           HN       SER   7 -10.596 -14.603 -10.606
   53    HA   SER   7           HA       SER   7  -7.989 -14.266  -9.788
   54   1HB   SER   7          HB2       SER   7  -7.336 -15.288 -11.937
   55   2HB   SER   7          HB1       SER   7  -8.710 -16.123 -11.213
   56    HG   SER   7           HG       SER   7  -9.984 -15.421 -12.774
   57    H    GLU   8           HN       GLU   8  -9.848 -12.314 -12.018
   58    HA   GLU   8           HA       GLU   8  -7.960 -10.991 -13.476
   59   1HB   GLU   8          HB2       GLU   8  -9.460  -9.088 -13.573
   60   2HB   GLU   8          HB1       GLU   8 -10.393 -10.576 -13.647
   61   1HG   GLU   8          HG2       GLU   8 -10.809 -10.314 -11.184
   62   2HG   GLU   8          HG1       GLU   8 -10.076  -8.717 -11.309
   63    H    ILE   9           HN       ILE   9  -8.898 -10.311 -10.129
   64    HA   ILE   9           HA       ILE   9  -7.190  -8.080  -9.809
   65    HB   ILE   9           HB       ILE   9  -8.213  -9.897  -7.623
   66   1HG1  ILE   9          HG12      ILE   9  -9.489  -7.611  -9.116
   67   2HG1  ILE   9          HG11      ILE   9 -10.148  -9.210  -8.791
   68   1HG2  ILE   9          HG21      ILE   9  -6.382  -7.891  -7.436
   69   2HG2  ILE   9          HG22      ILE   9  -7.452  -8.398  -6.129
   70   3HG2  ILE   9          HG23      ILE   9  -7.888  -7.022  -7.141
   71   1HD1  ILE   9          HD11      ILE   9 -11.303  -8.198  -7.180
   72   2HD1  ILE   9          HD12      ILE   9 -10.259  -6.778  -7.200
   73   3HD1  ILE   9          HD13      ILE   9  -9.789  -8.204  -6.275
   74    H    ALA  10           HN       ALA  10  -6.710 -11.521  -9.543
   75    HA   ALA  10           HA       ALA  10  -4.288 -11.494  -8.082
   76   1HB   ALA  10          HB1       ALA  10  -5.132 -13.518 -10.156
   77   2HB   ALA  10          HB2       ALA  10  -5.701 -13.511  -8.486
   78   3HB   ALA  10          HB3       ALA  10  -3.989 -13.755  -8.835
   79    H    GLY  11           HN       GLY  11  -2.150 -11.307  -8.758
   80   1HA   GLY  11          HA2       GLY  11  -0.955 -11.576 -11.136
   81   2HA   GLY  11          HA1       GLY  11  -1.800 -10.055 -11.368
   82    H    LYS  12           HN       LYS  12  -0.110  -8.655 -11.481
   83    HA   LYS  12           HA       LYS  12   1.754  -8.628  -9.200
   84   1HB   LYS  12          HB2       LYS  12   2.160  -7.655 -12.028
   85   2HB   LYS  12          HB1       LYS  12   3.292  -7.359 -10.719
   86   1HG   LYS  12          HG2       LYS  12   4.132  -9.190 -11.943
   87   2HG   LYS  12          HG1       LYS  12   3.468  -9.851 -10.448
   88   1HD   LYS  12          HD2       LYS  12   1.502 -10.610 -11.581
   89   2HD   LYS  12          HD1       LYS  12   1.964  -9.765 -13.058
   90   1HE   LYS  12          HE2       LYS  12   2.412 -12.156 -13.233
   91   2HE   LYS  12          HE1       LYS  12   3.907 -11.223 -13.289
   92   1HZ   LYS  12          HZ1       LYS  12   3.119 -13.238 -11.449
   93   2HZ   LYS  12          HZ2       LYS  12   3.499 -11.808 -10.629
   94   3HZ   LYS  12          HZ3       LYS  12   4.635 -12.518 -11.661
   95    H    TRP  13           HN       TRP  13   1.931  -6.889  -7.958
   96    HA   TRP  13           HA       TRP  13   0.343  -4.501  -8.639
   97   1HB   TRP  13          HB2       TRP  13   1.089  -5.781  -6.013
   98   2HB   TRP  13          HB1       TRP  13   0.579  -4.100  -6.087
   99    HD1  TRP  13           HD1      TRP  13  -1.336  -6.029  -8.578
  100    HE1  TRP  13           HE1      TRP  13  -3.682  -6.594  -7.679
  101    HE3  TRP  13           HE3      TRP  13  -0.638  -4.878  -3.639
  102    HZ2  TRP  13           HZ2      TRP  13  -5.049  -6.568  -5.227
  103    HZ3  TRP  13           HZ3      TRP  13  -2.521  -5.187  -2.083
  104    HH2  TRP  13           HH2      TRP  13  -4.681  -6.016  -2.864
  105    H    TYR  14           HN       TYR  14   1.447  -2.639  -9.037
  106    HA   TYR  14           HA       TYR  14   4.271  -2.526  -8.196
  107   1HB   TYR  14          HB2       TYR  14   4.018  -2.402 -10.621
  108   2HB   TYR  14          HB1       TYR  14   2.887  -1.060 -10.457
  109    HD1  TYR  14           HD1      TYR  14   4.048   0.648 -11.617
  110    HD2  TYR  14           HD2      TYR  14   6.033  -1.550  -8.563
  111    HE1  TYR  14           HE1      TYR  14   5.921   2.244 -11.691
  112    HE2  TYR  14           HE2      TYR  14   7.908   0.036  -8.629
  113    HH   TYR  14           HH       TYR  14   8.510   2.078 -11.053
  114    H    VAL  15           HN       VAL  15   4.217  -1.565  -6.225
  115    HA   VAL  15           HA       VAL  15   2.572   0.816  -5.909
  116    HB   VAL  15           HB       VAL  15   2.098  -0.576  -4.141
  117   1HG1  VAL  15          HG11      VAL  15   3.460  -2.340  -3.961
  118   2HG1  VAL  15          HG12      VAL  15   4.277  -1.367  -2.737
  119   3HG1  VAL  15          HG13      VAL  15   4.891  -1.408  -4.388
  120   1HG2  VAL  15          HG21      VAL  15   3.006   0.458  -2.114
  121   2HG2  VAL  15          HG22      VAL  15   2.566   1.668  -3.319
  122   3HG2  VAL  15          HG23      VAL  15   4.258   1.244  -3.073
  123    H    VAL  16           HN       VAL  16   3.235   2.765  -5.354
  124    HA   VAL  16           HA       VAL  16   5.954   3.393  -4.690
  125    HB   VAL  16           HB       VAL  16   6.274   4.966  -6.619
  126   1HG1  VAL  16          HG11      VAL  16   7.251   2.614  -6.402
  127   2HG1  VAL  16          HG12      VAL  16   7.248   3.349  -8.005
  128   3HG1  VAL  16          HG13      VAL  16   6.038   2.136  -7.592
  129   1HG2  VAL  16          HG21      VAL  16   3.795   4.876  -7.261
  130   2HG2  VAL  16          HG22      VAL  16   4.187   3.350  -8.055
  131   3HG2  VAL  16          HG23      VAL  16   4.976   4.839  -8.570
  132    H    ALA  17           HN       ALA  17   2.716   4.457  -5.563
  133    HA   ALA  17           HA       ALA  17   3.070   7.091  -4.415
  134   1HB   ALA  17          HB1       ALA  17   1.277   5.886  -6.232
  135   2HB   ALA  17          HB2       ALA  17   1.375   7.580  -5.757
  136   3HB   ALA  17          HB3       ALA  17   0.322   6.477  -4.872
  137    H    LEU  18           HN       LEU  18   2.733   7.629  -2.333
  138    HA   LEU  18           HA       LEU  18   0.920   5.991  -0.692
  139   1HB   LEU  18          HB2       LEU  18   3.712   6.869   0.028
  140   2HB   LEU  18          HB1       LEU  18   2.537   6.372   1.231
  141    HG   LEU  18           HG       LEU  18   2.411   4.149   0.155
  142   1HD1  LEU  18          HD11      LEU  18   4.656   3.901  -1.355
  143   2HD1  LEU  18          HD12      LEU  18   4.093   5.506  -1.824
  144   3HD1  LEU  18          HD13      LEU  18   3.028   4.111  -1.999
  145   1HD2  LEU  18          HD21      LEU  18   4.938   3.617   0.657
  146   2HD2  LEU  18          HD22      LEU  18   3.821   4.062   1.947
  147   3HD2  LEU  18          HD23      LEU  18   4.922   5.266   1.279
  148    H    ALA  19           HN       ALA  19   0.528   7.245   1.539
  149    HA   ALA  19           HA       ALA  19   0.803  10.064   1.488
  150   1HB   ALA  19          HB1       ALA  19  -0.878  10.723   0.218
  151   2HB   ALA  19          HB2       ALA  19  -2.017   9.891   1.278
  152   3HB   ALA  19          HB3       ALA  19  -1.307   9.043  -0.096
  153    H    SER  20           HN       SER  20   1.024  10.509   3.528
  154    HA   SER  20           HA       SER  20  -0.111  11.039   5.588
  155   1HB   SER  20          HB2       SER  20  -1.133   8.202   5.404
  156   2HB   SER  20          HB1       SER  20  -1.292   9.208   6.829
  157    HG   SER  20           HG       SER  20  -2.875   9.101   4.717
  158    H    ASN  21           HN       ASN  21   0.450  10.091   7.840
  159    HA   ASN  21           HA       ASN  21   3.039   8.698   7.649
  160   1HB   ASN  21          HB2       ASN  21   2.359  11.085   9.378
  161   2HB   ASN  21          HB1       ASN  21   3.844  10.153   9.510
  162   1HD2  ASN  21          HD21      ASN  21   3.593   9.917   6.408
  163   2HD2  ASN  21          HD22      ASN  21   4.288  11.397   5.866
  164    H    THR  22           HN       THR  22   3.631   7.369   9.339
  165    HA   THR  22           HA       THR  22   1.582   6.851  11.392
  166    HB   THR  22           HB       THR  22   2.158   4.446  11.250
  167    HG1  THR  22           HG1      THR  22   3.365   3.775   9.411
  168   1HG2  THR  22          HG21      THR  22   1.521   4.666   8.490
  169   2HG2  THR  22          HG22      THR  22   0.625   5.885   9.392
  170   3HG2  THR  22          HG23      THR  22   0.491   4.182   9.833
  171    H    GLU  23           HN       GLU  23   2.331   6.741  13.440
  172    HA   GLU  23           HA       GLU  23   4.823   7.672  14.159
  173   1HB   GLU  23          HB2       GLU  23   2.867   7.495  15.679
  174   2HB   GLU  23          HB1       GLU  23   3.123   5.757  15.765
  175   1HG   GLU  23          HG2       GLU  23   5.290   6.096  16.785
  176   2HG   GLU  23          HG1       GLU  23   5.109   7.843  16.636
  177    H    PHE  24           HN       PHE  24   3.858   4.461  13.254
  178    HA   PHE  24           HA       PHE  24   6.223   3.162  14.240
  179   1HB   PHE  24          HB2       PHE  24   4.046   2.267  12.349
  180   2HB   PHE  24          HB1       PHE  24   5.407   1.249  12.797
  181    HD1  PHE  24           HD1      PHE  24   3.134   3.488  14.757
  182    HD2  PHE  24           HD2      PHE  24   4.724  -0.418  14.186
  183    HE1  PHE  24           HE1      PHE  24   1.902   2.701  16.731
  184    HE2  PHE  24           HE2      PHE  24   3.494  -1.212  16.161
  185    HZ   PHE  24           HZ       PHE  24   2.081   0.347  17.436
  186    H    PHE  25           HN       PHE  25   6.235   5.467  12.115
  187    HA   PHE  25           HA       PHE  25   7.152   4.560   9.683
  188   1HB   PHE  25          HB2       PHE  25   8.370   6.725   9.524
  189   2HB   PHE  25          HB1       PHE  25   6.701   6.905  10.054
  190    HD1  PHE  25           HD1      PHE  25   6.276   8.287  11.828
  191    HD2  PHE  25           HD2      PHE  25  10.117   6.485  11.503
  192    HE1  PHE  25           HE1      PHE  25   7.033   9.554  13.797
  193    HE2  PHE  25           HE2      PHE  25  10.879   7.744  13.473
  194    HZ   PHE  25           HZ       PHE  25   9.337   9.281  14.623
  195    H    LEU  26           HN       LEU  26   8.789   4.644  12.760
  196    HA   LEU  26           HA       LEU  26  11.445   4.446  11.994
  197   1HB   LEU  26          HB2       LEU  26  10.711   4.678  14.321
  198   2HB   LEU  26          HB1       LEU  26  10.056   3.052  14.285
  199    HG   LEU  26           HG       LEU  26  12.314   2.138  13.991
  200   1HD1  LEU  26          HD11      LEU  26  12.993   5.022  13.792
  201   2HD1  LEU  26          HD12      LEU  26  13.644   3.640  12.911
  202   3HD1  LEU  26          HD13      LEU  26  14.151   3.945  14.572
  203   1HD2  LEU  26          HD21      LEU  26  11.590   3.831  16.321
  204   2HD2  LEU  26          HD22      LEU  26  13.223   3.166  16.254
  205   3HD2  LEU  26          HD23      LEU  26  11.829   2.087  16.218
  206    H    ARG  27           HN       ARG  27   9.034   1.872  12.363
  207    HA   ARG  27           HA       ARG  27  10.744  -0.272  11.691
  208   1HB   ARG  27          HB2       ARG  27   8.596  -0.604  12.825
  209   2HB   ARG  27          HB1       ARG  27   7.742  -0.025  11.401
  210   1HG   ARG  27          HG2       ARG  27   7.672  -2.449  11.551
  211   2HG   ARG  27          HG1       ARG  27   8.563  -1.927  10.121
  212   1HD   ARG  27          HD2       ARG  27   9.701  -3.772  11.237
  213   2HD   ARG  27          HD1       ARG  27  10.672  -2.302  11.292
  214    HE   ARG  27           HE       ARG  27   9.144  -2.441  13.631
  215   1HH1  ARG  27          HH11      ARG  27  11.786  -4.118  12.087
  216   2HH1  ARG  27          HH12      ARG  27  12.492  -4.638  13.580
  217   1HH2  ARG  27          HH21      ARG  27  10.072  -3.124  15.596
  218   2HH2  ARG  27          HH22      ARG  27  11.519  -4.075  15.572
  219    H    GLU  28           HN       GLU  28   8.688   1.858   9.802
  220    HA   GLU  28           HA       GLU  28   9.051   0.489   7.329
  221   1HB   GLU  28          HB2       GLU  28   7.098   1.911   7.781
  222   2HB   GLU  28          HB1       GLU  28   8.143   3.322   7.865
  223   1HG   GLU  28          HG2       GLU  28   8.705   3.108   5.540
  224   2HG   GLU  28          HG1       GLU  28   7.813   1.592   5.426
  225    H    LYS  29           HN       LYS  29  11.170   2.328   9.147
  226    HA   LYS  29           HA       LYS  29  12.477   3.856   7.169
  227   1HB   LYS  29          HB2       LYS  29  12.751   4.237   9.594
  228   2HB   LYS  29          HB1       LYS  29  13.608   2.708   9.727
  229   1HG   LYS  29          HG2       LYS  29  15.404   3.542   8.349
  230   2HG   LYS  29          HG1       LYS  29  14.526   5.046   8.065
  231   1HD   LYS  29          HD2       LYS  29  14.633   5.561  10.455
  232   2HD   LYS  29          HD1       LYS  29  15.503   4.054  10.745
  233   1HE   LYS  29          HE2       LYS  29  16.456   6.356   9.040
  234   2HE   LYS  29          HE1       LYS  29  17.027   5.964  10.661
  235   1HZ   LYS  29          HZ1       LYS  29  18.570   5.112   9.072
  236   2HZ   LYS  29          HZ2       LYS  29  17.350   4.312   8.217
  237   3HZ   LYS  29          HZ3       LYS  29  17.769   3.797   9.772
  238    H    ASP  30           HN       ASP  30  13.017   0.580   8.392
  239    HA   ASP  30           HA       ASP  30  15.379   0.060   6.953
  240   1HB   ASP  30          HB2       ASP  30  14.629  -1.301   8.863
  241   2HB   ASP  30          HB1       ASP  30  13.275  -1.895   7.907
  242    H    LYS  31           HN       LYS  31  11.979  -0.648   6.184
  243    HA   LYS  31           HA       LYS  31  12.652  -1.726   3.590
  244   1HB   LYS  31          HB2       LYS  31  10.232  -1.991   3.314
  245   2HB   LYS  31          HB1       LYS  31  10.775  -2.646   4.853
  246   1HG   LYS  31          HG2       LYS  31   9.997  -0.622   5.985
  247   2HG   LYS  31          HG1       LYS  31   9.436   0.020   4.442
  248   1HD   LYS  31          HD2       LYS  31   8.459  -2.509   5.768
  249   2HD   LYS  31          HD1       LYS  31   7.599  -0.969   5.718
  250   1HE   LYS  31          HE2       LYS  31   7.531  -1.105   3.266
  251   2HE   LYS  31          HE1       LYS  31   8.358  -2.661   3.338
  252   1HZ   LYS  31          HZ1       LYS  31   6.446  -3.437   4.737
  253   2HZ   LYS  31          HZ2       LYS  31   6.069  -3.110   3.121
  254   3HZ   LYS  31          HZ3       LYS  31   5.643  -2.005   4.328
  255    H    MET  32           HN       MET  32  13.710   0.746   3.616
  256    HA   MET  32           HA       MET  32  11.821   2.570   2.344
  257   1HB   MET  32          HB2       MET  32  13.681   4.217   2.543
  258   2HB   MET  32          HB1       MET  32  13.141   3.551   4.075
  259   1HG   MET  32          HG2       MET  32  15.053   2.022   4.075
  260   2HG   MET  32          HG1       MET  32  15.604   2.724   2.556
  261   1HE   MET  32          HE1       MET  32  18.248   3.738   3.906
  262   2HE   MET  32          HE2       MET  32  17.423   2.324   4.561
  263   3HE   MET  32          HE3       MET  32  17.912   3.635   5.634
  264    H    LYS  33           HN       LYS  33  11.650   1.305   0.360
  265    HA   LYS  33           HA       LYS  33  13.638   2.147  -1.590
  266   1HB   LYS  33          HB2       LYS  33  12.865  -0.758  -1.566
  267   2HB   LYS  33          HB1       LYS  33  14.169   0.013  -2.437
  268   1HG   LYS  33          HG2       LYS  33  15.281  -1.132  -0.787
  269   2HG   LYS  33          HG1       LYS  33  15.144   0.481  -0.088
  270   1HD   LYS  33          HD2       LYS  33  13.232  -0.222   1.233
  271   2HD   LYS  33          HD1       LYS  33  13.254  -1.804   0.463
  272   1HE   LYS  33          HE2       LYS  33  15.530  -0.686   2.086
  273   2HE   LYS  33          HE1       LYS  33  14.279  -1.742   2.738
  274   1HZ   LYS  33          HZ1       LYS  33  15.193  -3.531   1.797
  275   2HZ   LYS  33          HZ2       LYS  33  16.589  -2.587   1.660
  276   3HZ   LYS  33          HZ3       LYS  33  15.536  -2.734   0.346
  277    H    MET  34           HN       MET  34  12.871   1.149  -3.870
  278    HA   MET  34           HA       MET  34  10.313   2.214  -4.410
  279   1HB   MET  34          HB2       MET  34  12.038   1.916  -6.157
  280   2HB   MET  34          HB1       MET  34  11.890   0.170  -6.005
  281   1HG   MET  34          HG2       MET  34   9.585   0.288  -6.779
  282   2HG   MET  34          HG1       MET  34   9.712   2.042  -6.907
  283   1HE   MET  34          HE1       MET  34  12.534  -0.568  -7.837
  284   2HE   MET  34          HE2       MET  34  12.115  -0.910  -9.516
  285   3HE   MET  34          HE3       MET  34  11.022  -1.393  -8.218
  286    H    ALA  35           HN       ALA  35   8.241   1.122  -4.678
  287    HA   ALA  35           HA       ALA  35   8.258  -1.432  -3.245
  288   1HB   ALA  35          HB1       ALA  35   5.804   0.201  -3.698
  289   2HB   ALA  35          HB2       ALA  35   6.955   0.602  -2.430
  290   3HB   ALA  35          HB3       ALA  35   6.152  -0.967  -2.428
  291    H    MET  36           HN       MET  36   7.705  -3.241  -4.063
  292    HA   MET  36           HA       MET  36   6.177  -3.372  -6.573
  293   1HB   MET  36          HB2       MET  36   8.566  -3.880  -7.019
  294   2HB   MET  36          HB1       MET  36   8.519  -5.135  -5.789
  295   1HG   MET  36          HG2       MET  36   6.856  -6.354  -7.099
  296   2HG   MET  36          HG1       MET  36   6.916  -5.099  -8.335
  297   1HE   MET  36          HE1       MET  36  10.311  -8.030  -7.311
  298   2HE   MET  36          HE2       MET  36   8.832  -7.777  -6.385
  299   3HE   MET  36          HE3       MET  36  10.113  -6.566  -6.347
  300    H    ALA  37           HN       ALA  37   4.711  -5.235  -6.635
  301    HA   ALA  37           HA       ALA  37   4.600  -6.812  -4.188
  302   1HB   ALA  37          HB1       ALA  37   3.320  -5.013  -3.447
  303   2HB   ALA  37          HB2       ALA  37   2.137  -6.224  -3.943
  304   3HB   ALA  37          HB3       ALA  37   2.490  -4.853  -4.994
  305    H    ARG  38           HN       ARG  38   3.280  -8.610  -4.198
  306    HA   ARG  38           HA       ARG  38   2.285  -9.484  -6.831
  307   1HB   ARG  38          HB2       ARG  38   4.314 -10.697  -6.385
  308   2HB   ARG  38          HB1       ARG  38   3.816 -11.038  -4.736
  309   1HG   ARG  38          HG2       ARG  38   3.621 -13.009  -6.131
  310   2HG   ARG  38          HG1       ARG  38   2.032 -12.483  -5.570
  311   1HD   ARG  38          HD2       ARG  38   1.664 -11.369  -7.722
  312   2HD   ARG  38          HD1       ARG  38   3.234 -11.939  -8.280
  313    HE   ARG  38           HE       ARG  38   1.756 -14.157  -7.452
  314   1HH1  ARG  38          HH11      ARG  38   1.650 -11.712  -9.938
  315   2HH1  ARG  38          HH12      ARG  38   0.866 -12.738 -11.091
  316   1HH2  ARG  38          HH21      ARG  38   0.720 -15.509  -8.968
  317   2HH2  ARG  38          HH22      ARG  38   0.336 -14.893 -10.540
  318    H    ILE  39           HN       ILE  39   0.128  -9.726  -6.756
  319    HA   ILE  39           HA       ILE  39  -1.179 -10.166  -4.181
  320    HB   ILE  39           HB       ILE  39  -2.111  -8.377  -5.494
  321   1HG1  ILE  39          HG12      ILE  39  -3.910 -10.812  -5.458
  322   2HG1  ILE  39          HG11      ILE  39  -3.705  -9.638  -4.163
  323   1HG2  ILE  39          HG21      ILE  39  -3.278  -9.866  -7.667
  324   2HG2  ILE  39          HG22      ILE  39  -1.520  -9.990  -7.678
  325   3HG2  ILE  39          HG23      ILE  39  -2.291  -8.407  -7.704
  326   1HD1  ILE  39          HD11      ILE  39  -5.480  -9.591  -6.418
  327   2HD1  ILE  39          HD12      ILE  39  -4.470  -8.146  -6.386
  328   3HD1  ILE  39          HD13      ILE  39  -5.454  -8.566  -4.984
  329    H    SER  40           HN       SER  40  -2.289 -11.943  -3.618
  330    HA   SER  40           HA       SER  40  -3.122 -13.942  -5.498
  331   1HB   SER  40          HB2       SER  40  -0.756 -14.534  -5.354
  332   2HB   SER  40          HB1       SER  40  -0.852 -14.579  -3.594
  333    HG   SER  40           HG       SER  40  -1.663 -16.436  -5.463
  334    H    PHE  41           HN       PHE  41  -4.808 -15.083  -4.694
  335    HA   PHE  41           HA       PHE  41  -5.732 -14.417  -2.026
  336   1HB   PHE  41          HB2       PHE  41  -7.013 -16.092  -4.200
  337   2HB   PHE  41          HB1       PHE  41  -7.782 -15.643  -2.683
  338    HD1  PHE  41           HD1      PHE  41  -9.367 -14.020  -2.912
  339    HD2  PHE  41           HD2      PHE  41  -5.890 -13.825  -5.360
  340    HE1  PHE  41           HE1      PHE  41 -10.211 -11.955  -3.948
  341    HE2  PHE  41           HE2      PHE  41  -6.725 -11.762  -6.392
  342    HZ   PHE  41           HZ       PHE  41  -8.889 -10.822  -5.689
  343    H    LEU  42           HN       LEU  42  -5.366 -15.617  -0.271
  344    HA   LEU  42           HA       LEU  42  -4.269 -18.287  -0.562
  345   1HB   LEU  42          HB2       LEU  42  -4.755 -16.590   1.879
  346   2HB   LEU  42          HB1       LEU  42  -4.010 -18.174   1.910
  347    HG   LEU  42           HG       LEU  42  -2.896 -15.743   0.507
  348   1HD1  LEU  42          HD11      LEU  42  -1.111 -16.466   2.432
  349   2HD1  LEU  42          HD12      LEU  42  -2.650 -16.780   3.233
  350   3HD1  LEU  42          HD13      LEU  42  -2.303 -15.176   2.586
  351   1HD2  LEU  42          HD21      LEU  42  -2.152 -17.635  -0.686
  352   2HD2  LEU  42          HD22      LEU  42  -1.912 -18.571   0.790
  353   3HD2  LEU  42          HD23      LEU  42  -0.838 -17.223   0.415
  354    H    GLY  43           HN       GLY  43  -5.376 -20.095  -0.408
  355   1HA   GLY  43          HA2       GLY  43  -8.169 -20.191  -0.220
  356   2HA   GLY  43          HA1       GLY  43  -7.097 -21.573  -0.101
  357    H    GLU  44           HN       GLU  44  -9.576 -21.023   1.266
  358    HA   GLU  44           HA       GLU  44 -10.201 -21.982   3.325
  359   1HB   GLU  44          HB2       GLU  44  -7.725 -20.666   4.448
  360   2HB   GLU  44          HB1       GLU  44  -8.912 -21.551   5.389
  361   1HG   GLU  44          HG2       GLU  44  -8.400 -23.586   4.171
  362   2HG   GLU  44          HG1       GLU  44  -7.243 -22.714   3.169
  363    H    ASP  45           HN       ASP  45  -8.670 -18.792   3.857
  364    HA   ASP  45           HA       ASP  45 -10.999 -17.294   3.651
  365   1HB   ASP  45          HB2       ASP  45 -11.786 -18.600   5.596
  366   2HB   ASP  45          HB1       ASP  45 -10.392 -18.053   6.521
  367    H    GLU  46           HN       GLU  46  -8.424 -16.807   2.844
  368    HA   GLU  46           HA       GLU  46  -7.990 -14.286   4.100
  369   1HB   GLU  46          HB2       GLU  46  -5.597 -14.723   4.729
  370   2HB   GLU  46          HB1       GLU  46  -6.799 -15.476   5.769
  371   1HG   GLU  46          HG2       GLU  46  -5.444 -16.925   3.522
  372   2HG   GLU  46          HG1       GLU  46  -4.810 -16.885   5.165
  373    H    LEU  47           HN       LEU  47  -6.866 -12.880   2.929
  374    HA   LEU  47           HA       LEU  47  -5.709 -13.839   0.395
  375   1HB   LEU  47          HB2       LEU  47  -7.919 -12.715   0.111
  376   2HB   LEU  47          HB1       LEU  47  -7.246 -11.273   0.845
  377    HG   LEU  47           HG       LEU  47  -6.114 -12.474  -1.675
  378   1HD1  LEU  47          HD11      LEU  47  -8.585 -11.819  -1.791
  379   2HD1  LEU  47          HD12      LEU  47  -7.493 -11.112  -2.980
  380   3HD1  LEU  47          HD13      LEU  47  -8.022 -10.159  -1.594
  381   1HD2  LEU  47          HD21      LEU  47  -5.721  -9.760  -1.698
  382   2HD2  LEU  47          HD22      LEU  47  -4.531 -10.961  -1.197
  383   3HD2  LEU  47          HD23      LEU  47  -5.532 -10.156   0.011
  384    H    LYS  48           HN       LYS  48  -3.758 -12.863  -0.215
  385    HA   LYS  48           HA       LYS  48  -2.768 -10.695   1.455
  386   1HB   LYS  48          HB2       LYS  48  -0.798 -11.841   2.174
  387   2HB   LYS  48          HB1       LYS  48  -2.184 -12.834   2.587
  388   1HG   LYS  48          HG2       LYS  48  -0.676 -14.375   1.790
  389   2HG   LYS  48          HG1       LYS  48  -1.673 -14.057   0.369
  390   1HD   LYS  48          HD2       LYS  48   0.009 -12.556  -0.514
  391   2HD   LYS  48          HD1       LYS  48   0.970 -12.721   0.954
  392   1HE   LYS  48          HE2       LYS  48   0.300 -14.943  -0.968
  393   2HE   LYS  48          HE1       LYS  48   1.839 -14.086  -0.893
  394   1HZ   LYS  48          HZ1       LYS  48   2.074 -14.873   1.409
  395   2HZ   LYS  48          HZ2       LYS  48   2.005 -16.146   0.299
  396   3HZ   LYS  48          HZ3       LYS  48   0.652 -15.771   1.242
  397    H    VAL  49           HN       VAL  49  -0.888  -9.670   0.716
  398    HA   VAL  49           HA       VAL  49   0.003 -10.326  -1.984
  399    HB   VAL  49           HB       VAL  49  -1.746  -8.657  -2.304
  400   1HG1  VAL  49          HG11      VAL  49  -2.118  -7.022  -0.863
  401   2HG1  VAL  49          HG12      VAL  49  -0.540  -6.324  -1.216
  402   3HG1  VAL  49          HG13      VAL  49  -0.705  -7.520   0.069
  403   1HG2  VAL  49          HG21      VAL  49   0.104  -6.754  -3.043
  404   2HG2  VAL  49          HG22      VAL  49  -0.415  -8.137  -4.007
  405   3HG2  VAL  49          HG23      VAL  49   1.039  -8.248  -3.016
  406    H    SER  50           HN       SER  50   2.129 -10.456  -1.961
  407    HA   SER  50           HA       SER  50   3.624  -9.328   0.251
  408   1HB   SER  50          HB2       SER  50   4.538 -11.044  -2.069
  409   2HB   SER  50          HB1       SER  50   5.518 -10.610  -0.671
  410    HG   SER  50           HG       SER  50   3.032 -11.835  -0.249
  411    H    TYR  51           HN       TYR  51   5.050  -7.634   0.125
  412    HA   TYR  51           HA       TYR  51   5.305  -6.378  -2.527
  413   1HB   TYR  51          HB2       TYR  51   5.641  -4.817   0.005
  414   2HB   TYR  51          HB1       TYR  51   5.185  -4.248  -1.595
  415    HD1  TYR  51           HD1      TYR  51   2.966  -3.693  -1.974
  416    HD2  TYR  51           HD2      TYR  51   3.893  -6.434   1.146
  417    HE1  TYR  51           HE1      TYR  51   0.606  -3.699  -1.282
  418    HE2  TYR  51           HE2      TYR  51   1.535  -6.452   1.839
  419    HH   TYR  51           HH       TYR  51  -0.949  -4.801  -0.017
  420    H    ALA  52           HN       ALA  52   7.294  -6.481  -3.338
  421    HA   ALA  52           HA       ALA  52   9.561  -6.787  -1.499
  422   1HB   ALA  52          HB1       ALA  52   9.545  -7.164  -4.491
  423   2HB   ALA  52          HB2       ALA  52   9.274  -8.460  -3.326
  424   3HB   ALA  52          HB3       ALA  52  10.823  -7.619  -3.366
  425    H    VAL  53           HN       VAL  53  10.505  -4.921  -0.944
  426    HA   VAL  53           HA       VAL  53  10.530  -2.741  -2.894
  427    HB   VAL  53           HB       VAL  53  11.156  -1.295  -0.936
  428   1HG1  VAL  53          HG11      VAL  53   8.594  -2.639  -1.421
  429   2HG1  VAL  53          HG12      VAL  53   8.975  -0.920  -1.309
  430   3HG1  VAL  53          HG13      VAL  53   8.736  -1.868   0.159
  431   1HG2  VAL  53          HG21      VAL  53  11.411  -2.094   1.153
  432   2HG2  VAL  53          HG22      VAL  53  11.721  -3.625   0.336
  433   3HG2  VAL  53          HG23      VAL  53  10.115  -3.274   0.970
  434    HA   PRO  54           HA       PRO  54  15.004  -3.499  -3.035
  435   1HB   PRO  54          HB2       PRO  54  15.202  -3.598  -5.670
  436   2HB   PRO  54          HB1       PRO  54  14.350  -4.887  -4.808
  437   1HG   PRO  54          HG2       PRO  54  13.258  -2.708  -6.492
  438   2HG   PRO  54          HG1       PRO  54  12.569  -4.298  -6.128
  439   1HD   PRO  54          HD2       PRO  54  12.032  -1.749  -4.840
  440   2HD   PRO  54          HD1       PRO  54  11.238  -3.316  -4.572
  441    H    LYS  55           HN       LYS  55  16.755  -2.096  -3.397
  442    HA   LYS  55           HA       LYS  55  16.909   0.028  -5.157
  443   1HB   LYS  55          HB2       LYS  55  15.018   0.917  -3.704
  444   2HB   LYS  55          HB1       LYS  55  16.198   1.074  -2.415
  445   1HG   LYS  55          HG2       LYS  55  16.430   2.429  -5.093
  446   2HG   LYS  55          HG1       LYS  55  15.711   3.172  -3.666
  447   1HD   LYS  55          HD2       LYS  55  17.890   2.788  -2.483
  448   2HD   LYS  55          HD1       LYS  55  18.564   2.277  -4.030
  449   1HE   LYS  55          HE2       LYS  55  19.077   4.617  -3.581
  450   2HE   LYS  55          HE1       LYS  55  18.041   4.448  -4.997
  451   1HZ   LYS  55          HZ1       LYS  55  16.331   5.476  -3.980
  452   2HZ   LYS  55          HZ2       LYS  55  17.556   6.164  -3.039
  453   3HZ   LYS  55          HZ3       LYS  55  16.687   4.837  -2.454
  454    HA   PRO  56           HA       PRO  56  20.982  -0.621  -3.376
  455   1HB   PRO  56          HB2       PRO  56  21.981   1.241  -5.389
  456   2HB   PRO  56          HB1       PRO  56  22.259  -0.496  -5.249
  457   1HG   PRO  56          HG2       PRO  56  20.771   0.600  -7.231
  458   2HG   PRO  56          HG1       PRO  56  20.469  -1.023  -6.583
  459   1HD   PRO  56          HD2       PRO  56  19.049   1.550  -5.990
  460   2HD   PRO  56          HD1       PRO  56  18.379  -0.075  -6.252
  461    H    ASN  57           HN       ASN  57  22.924   1.514  -3.729
  462    HA   ASN  57           HA       ASN  57  23.735   3.281  -2.551
  463   1HB   ASN  57          HB2       ASN  57  20.920   4.300  -2.974
  464   2HB   ASN  57          HB1       ASN  57  22.294   5.287  -2.485
  465   1HD2  ASN  57          HD21      ASN  57  20.447   4.470  -5.029
  466   2HD2  ASN  57          HD22      ASN  57  21.564   4.744  -6.319
  467    H    GLY  58           HN       GLY  58  23.126   1.237  -0.872
  468   1HA   GLY  58          HA2       GLY  58  22.943   0.855   1.388
  469   2HA   GLY  58          HA1       GLY  58  22.804   2.591   1.606
  470    H    CYS  59           HN       CYS  59  20.691   0.374  -0.186
  471    HA   CYS  59           HA       CYS  59  18.570   0.923   1.770
  472   1HB   CYS  59          HB2       CYS  59  18.556   1.465  -1.135
  473   2HB   CYS  59          HB1       CYS  59  17.109   0.695  -0.502
  474    H    ARG  60           HN       ARG  60  19.728  -1.183  -0.835
  475    HA   ARG  60           HA       ARG  60  19.657  -3.444  -1.088
  476   1HB   ARG  60          HB2       ARG  60  18.464  -3.521   1.691
  477   2HB   ARG  60          HB1       ARG  60  19.203  -4.861   0.829
  478   1HG   ARG  60          HG2       ARG  60  20.661  -2.366   1.668
  479   2HG   ARG  60          HG1       ARG  60  20.651  -3.881   2.572
  480   1HD   ARG  60          HD2       ARG  60  22.653  -3.854   1.299
  481   2HD   ARG  60          HD1       ARG  60  21.565  -4.994   0.512
  482    HE   ARG  60           HE       ARG  60  21.284  -2.446  -0.659
  483   1HH1  ARG  60          HH11      ARG  60  23.530  -5.109  -0.477
  484   2HH1  ARG  60          HH12      ARG  60  24.237  -4.782  -2.024
  485   1HH2  ARG  60          HH21      ARG  60  22.211  -2.014  -2.694
  486   2HH2  ARG  60          HH22      ARG  60  23.488  -3.025  -3.283
  487    H    LYS  61           HN       LYS  61  17.406  -5.024   0.356
  488    HA   LYS  61           HA       LYS  61  15.060  -4.036  -1.038
  489   1HB   LYS  61          HB2       LYS  61  14.672  -6.176  -2.185
  490   2HB   LYS  61          HB1       LYS  61  16.152  -5.402  -2.735
  491   1HG   LYS  61          HG2       LYS  61  17.462  -6.890  -1.307
  492   2HG   LYS  61          HG1       LYS  61  15.975  -7.668  -0.759
  493   1HD   LYS  61          HD2       LYS  61  15.495  -8.371  -3.051
  494   2HD   LYS  61          HD1       LYS  61  16.974  -7.583  -3.606
  495   1HE   LYS  61          HE2       LYS  61  18.297  -9.081  -2.191
  496   2HE   LYS  61          HE1       LYS  61  16.818  -9.870  -1.643
  497   1HZ   LYS  61          HZ1       LYS  61  16.422 -10.726  -3.788
  498   2HZ   LYS  61          HZ2       LYS  61  18.058 -11.020  -3.477
  499   3HZ   LYS  61          HZ3       LYS  61  17.608  -9.748  -4.496
  500    H    TRP  62           HN       TRP  62  13.084  -4.906  -0.226
  501    HA   TRP  62           HA       TRP  62  13.324  -6.839   1.962
  502   1HB   TRP  62          HB2       TRP  62  13.470  -4.629   3.032
  503   2HB   TRP  62          HB1       TRP  62  11.939  -4.173   2.296
  504    HD1  TRP  62           HD1      TRP  62  10.066  -4.254   4.024
  505    HE1  TRP  62           HE1      TRP  62   9.447  -5.751   6.024
  506    HE3  TRP  62           HE3      TRP  62  14.015  -7.504   3.866
  507    HZ2  TRP  62           HZ2      TRP  62  10.491  -8.007   7.358
  508    HZ3  TRP  62           HZ3      TRP  62  14.127  -9.303   5.541
  509    HH2  TRP  62           HH2      TRP  62  12.402  -9.548   7.251
  510    H    GLU  63           HN       GLU  63  11.354  -7.856   2.584
  511    HA   GLU  63           HA       GLU  63   9.120  -7.495   0.713
  512   1HB   GLU  63          HB2       GLU  63   8.842  -9.925   0.549
  513   2HB   GLU  63          HB1       GLU  63  10.408  -9.417  -0.068
  514   1HG   GLU  63          HG2       GLU  63  11.453 -10.100   2.034
  515   2HG   GLU  63          HG1       GLU  63   9.881 -10.619   2.639
  516    H    THR  64           HN       THR  64   7.079  -7.883   1.535
  517    HA   THR  64           HA       THR  64   6.805  -8.837   4.273
  518    HB   THR  64           HB       THR  64   7.108  -6.371   4.452
  519    HG1  THR  64           HG1      THR  64   5.343  -6.087   5.786
  520   1HG2  THR  64          HG21      THR  64   5.423  -4.851   3.700
  521   2HG2  THR  64          HG22      THR  64   4.489  -6.167   2.992
  522   3HG2  THR  64          HG23      THR  64   6.055  -5.732   2.309
  523    H    THR  65           HN       THR  65   4.857  -9.822   4.661
  524    HA   THR  65           HA       THR  65   3.040  -9.988   2.349
  525    HB   THR  65           HB       THR  65   3.755 -12.012   4.469
  526    HG1  THR  65           HG1      THR  65   5.205 -12.303   2.962
  527   1HG2  THR  65          HG21      THR  65   2.317 -13.439   2.698
  528   2HG2  THR  65          HG22      THR  65   1.405 -11.929   2.716
  529   3HG2  THR  65          HG23      THR  65   1.683 -12.810   4.218
  530    H    PHE  66           HN       PHE  66   1.245  -8.820   2.663
  531    HA   PHE  66           HA       PHE  66   0.125  -8.529   5.353
  532   1HB   PHE  66          HB2       PHE  66  -0.529  -7.270   2.680
  533   2HB   PHE  66          HB1       PHE  66  -1.560  -7.058   4.089
  534    HD1  PHE  66           HD1      PHE  66   2.158  -7.150   4.010
  535    HD2  PHE  66           HD2      PHE  66  -1.336  -4.770   4.524
  536    HE1  PHE  66           HE1      PHE  66   3.551  -5.272   4.764
  537    HE2  PHE  66           HE2      PHE  66   0.057  -2.887   5.276
  538    HZ   PHE  66           HZ       PHE  66   2.503  -3.137   5.397
  539    H    LYS  67           HN       LYS  67  -1.453  -9.939   6.072
  540    HA   LYS  67           HA       LYS  67  -3.229 -11.169   4.094
  541   1HB   LYS  67          HB2       LYS  67  -1.260 -12.603   4.167
  542   2HB   LYS  67          HB1       LYS  67  -1.401 -12.743   5.904
  543   1HG   LYS  67          HG2       LYS  67  -3.617 -13.655   4.111
  544   2HG   LYS  67          HG1       LYS  67  -2.214 -14.675   4.417
  545   1HD   LYS  67          HD2       LYS  67  -4.160 -13.612   6.467
  546   2HD   LYS  67          HD1       LYS  67  -3.984 -15.277   5.931
  547   1HE   LYS  67          HE2       LYS  67  -1.690 -15.302   6.833
  548   2HE   LYS  67          HE1       LYS  67  -1.930 -13.660   7.433
  549   1HZ   LYS  67          HZ1       LYS  67  -3.847 -15.742   8.206
  550   2HZ   LYS  67          HZ2       LYS  67  -3.360 -14.362   9.053
  551   3HZ   LYS  67          HZ3       LYS  67  -2.337 -15.707   8.970
  552    H    LYS  68           HN       LYS  68  -5.180 -11.749   4.795
  553    HA   LYS  68           HA       LYS  68  -6.017 -12.768   7.130
  554   1HB   LYS  68          HB2       LYS  68  -5.190 -10.771   8.315
  555   2HB   LYS  68          HB1       LYS  68  -6.315  -9.783   7.396
  556   1HG   LYS  68          HG2       LYS  68  -8.185 -11.120   8.335
  557   2HG   LYS  68          HG1       LYS  68  -7.015 -11.989   9.321
  558   1HD   LYS  68          HD2       LYS  68  -6.410  -9.919  10.450
  559   2HD   LYS  68          HD1       LYS  68  -7.540  -9.021   9.434
  560   1HE   LYS  68          HE2       LYS  68  -8.505  -9.486  11.623
  561   2HE   LYS  68          HE1       LYS  68  -9.394 -10.316  10.346
  562   1HZ   LYS  68          HZ1       LYS  68  -8.922 -11.680  12.363
  563   2HZ   LYS  68          HZ2       LYS  68  -7.279 -11.618  11.964
  564   3HZ   LYS  68          HZ3       LYS  68  -8.375 -12.360  10.912
  565    H    THR  69           HN       THR  69  -8.066 -10.030   6.729
  566    HA   THR  69           HA       THR  69  -9.649 -11.528   4.750
  567    HB   THR  69           HB       THR  69 -11.701 -10.910   5.988
  568    HG1  THR  69           HG1      THR  69  -9.825  -9.899   7.852
  569   1HG2  THR  69          HG21      THR  69 -11.380 -12.997   6.698
  570   2HG2  THR  69          HG22      THR  69 -10.885 -12.233   8.209
  571   3HG2  THR  69          HG23      THR  69  -9.669 -12.732   7.032
  572    H    SER  70           HN       SER  70 -11.413 -10.238   3.740
  573    HA   SER  70           HA       SER  70 -11.207  -7.369   3.678
  574   1HB   SER  70          HB2       SER  70 -10.593  -8.710   1.069
  575   2HB   SER  70          HB1       SER  70 -10.223  -7.062   1.590
  576    HG   SER  70           HG       SER  70  -8.448  -8.715   1.512
  577    H    ASP  71           HN       ASP  71 -13.029  -6.424   2.705
  578    HA   ASP  71           HA       ASP  71 -15.304  -8.096   2.405
  579   1HB   ASP  71          HB2       ASP  71 -14.867  -5.186   1.752
  580   2HB   ASP  71          HB1       ASP  71 -16.414  -5.989   1.526
  581    H    ASP  72           HN       ASP  72 -16.519  -8.657   0.612
  582    HA   ASP  72           HA       ASP  72 -15.294  -9.665  -1.581
  583   1HB   ASP  72          HB2       ASP  72 -18.086  -8.508  -1.493
  584   2HB   ASP  72          HB1       ASP  72 -17.485  -9.612  -2.727
  585    H    GLY  73           HN       GLY  73 -14.850  -9.076  -3.684
  586   1HA   GLY  73          HA2       GLY  73 -14.215  -7.683  -5.393
  587   2HA   GLY  73          HA1       GLY  73 -15.489  -6.598  -4.851
  588    H    GLU  74           HN       GLU  74 -14.546  -4.656  -4.845
  589    HA   GLU  74           HA       GLU  74 -11.884  -4.343  -3.662
  590   1HB   GLU  74          HB2       GLU  74 -12.293  -3.366  -5.877
  591   2HB   GLU  74          HB1       GLU  74 -13.609  -2.407  -5.213
  592   1HG   GLU  74          HG2       GLU  74 -12.023  -1.254  -3.758
  593   2HG   GLU  74          HG1       GLU  74 -10.708  -2.189  -4.470
  594    H    VAL  75           HN       VAL  75 -11.674  -3.629  -1.596
  595    HA   VAL  75           HA       VAL  75 -13.411  -1.608  -0.526
  596    HB   VAL  75           HB       VAL  75 -13.516  -4.302   0.829
  597   1HG1  VAL  75          HG11      VAL  75 -14.001  -1.714   1.793
  598   2HG1  VAL  75          HG12      VAL  75 -14.379  -3.246   2.580
  599   3HG1  VAL  75          HG13      VAL  75 -15.587  -2.454   1.569
  600   1HG2  VAL  75          HG21      VAL  75 -15.602  -2.951  -0.874
  601   2HG2  VAL  75          HG22      VAL  75 -15.901  -4.346   0.160
  602   3HG2  VAL  75          HG23      VAL  75 -14.787  -4.482  -1.199
  603    H    TYR  76           HN       TYR  76 -12.231  -3.854   1.839
  604    HA   TYR  76           HA       TYR  76  -9.650  -2.570   2.134
  605   1HB   TYR  76          HB2       TYR  76 -10.070  -1.841   4.436
  606   2HB   TYR  76          HB1       TYR  76 -11.172  -1.039   3.327
  607    HD1  TYR  76           HD1      TYR  76 -11.087  -4.163   5.410
  608    HD2  TYR  76           HD2      TYR  76 -13.365  -0.845   4.024
  609    HE1  TYR  76           HE1      TYR  76 -12.993  -4.917   6.759
  610    HE2  TYR  76           HE2      TYR  76 -15.279  -1.591   5.380
  611    HH   TYR  76           HH       TYR  76 -15.784  -4.425   6.448
  612    H    TYR  77           HN       TYR  77  -8.204  -3.728   3.504
  613    HA   TYR  77           HA       TYR  77  -9.257  -6.255   4.552
  614   1HB   TYR  77          HB2       TYR  77  -7.591  -7.592   3.619
  615   2HB   TYR  77          HB1       TYR  77  -8.042  -6.527   2.302
  616    HD1  TYR  77           HD1      TYR  77  -5.512  -6.773   5.056
  617    HD2  TYR  77           HD2      TYR  77  -6.350  -5.574   1.060
  618    HE1  TYR  77           HE1      TYR  77  -3.137  -6.243   4.723
  619    HE2  TYR  77           HE2      TYR  77  -3.974  -5.035   0.718
  620    HH   TYR  77           HH       TYR  77  -1.997  -4.465   2.068
  621    H    SER  78           HN       SER  78  -8.759  -6.612   6.564
  622    HA   SER  78           HA       SER  78  -6.660  -4.986   7.830
  623   1HB   SER  78          HB2       SER  78  -7.818  -5.557   9.959
  624   2HB   SER  78          HB1       SER  78  -8.874  -4.713   8.825
  625    HG   SER  78           HG       SER  78  -9.909  -6.597   8.382
  626    H    GLU  79           HN       GLU  79  -5.282  -6.061   9.457
  627    HA   GLU  79           HA       GLU  79  -5.242  -8.952   9.390
  628   1HB   GLU  79          HB2       GLU  79  -2.950  -9.154   8.602
  629   2HB   GLU  79          HB1       GLU  79  -3.981  -8.407   7.387
  630   1HG   GLU  79          HG2       GLU  79  -3.112  -6.222   7.963
  631   2HG   GLU  79          HG1       GLU  79  -2.113  -6.948   9.220
  632    H    GLU  80           HN       GLU  80  -4.611  -9.809  11.207
  633    HA   GLU  80           HA       GLU  80  -4.028 -10.068  13.354
  634   1HB   GLU  80          HB2       GLU  80  -1.786  -9.414  14.016
  635   2HB   GLU  80          HB1       GLU  80  -1.782 -10.066  12.390
  636   1HG   GLU  80          HG2       GLU  80  -1.649  -7.787  11.500
  637   2HG   GLU  80          HG1       GLU  80  -1.604  -7.155  13.145
  638    H    ALA  81           HN       ALA  81  -3.356  -6.658  12.636
  639    HA   ALA  81           HA       ALA  81  -5.333  -5.419  13.993
  640   1HB   ALA  81          HB1       ALA  81  -3.240  -6.422  15.871
  641   2HB   ALA  81          HB2       ALA  81  -4.976  -6.229  16.120
  642   3HB   ALA  81          HB3       ALA  81  -3.917  -4.820  16.159
  643    H    LYS  82           HN       LYS  82  -2.005  -4.824  14.958
  644    HA   LYS  82           HA       LYS  82  -1.725  -2.240  14.319
  645   1HB   LYS  82          HB2       LYS  82   0.687  -2.646  14.017
  646   2HB   LYS  82          HB1       LYS  82   0.031  -3.483  15.417
  647   1HG   LYS  82          HG2       LYS  82  -0.030  -5.568  14.157
  648   2HG   LYS  82          HG1       LYS  82   0.599  -4.732  12.736
  649   1HD   LYS  82          HD2       LYS  82   2.379  -5.923  13.902
  650   2HD   LYS  82          HD1       LYS  82   2.642  -4.179  13.971
  651   1HE   LYS  82          HE2       LYS  82   1.698  -4.133  16.230
  652   2HE   LYS  82          HE1       LYS  82   1.442  -5.875  16.158
  653   1HZ   LYS  82          HZ1       LYS  82   3.992  -5.859  15.641
  654   2HZ   LYS  82          HZ2       LYS  82   3.432  -5.781  17.235
  655   3HZ   LYS  82          HZ3       LYS  82   3.940  -4.373  16.449
  656    H    LYS  83           HN       LYS  83  -1.906  -4.866  11.962
  657    HA   LYS  83           HA       LYS  83  -1.295  -2.887   9.867
  658   1HB   LYS  83          HB2       LYS  83  -1.065  -5.887   9.885
  659   2HB   LYS  83          HB1       LYS  83  -0.966  -4.939   8.407
  660   1HG   LYS  83          HG2       LYS  83   0.966  -3.745   9.320
  661   2HG   LYS  83          HG1       LYS  83   0.860  -4.712  10.792
  662   1HD   LYS  83          HD2       LYS  83   1.245  -6.744   9.481
  663   2HD   LYS  83          HD1       LYS  83   1.354  -5.774   8.010
  664   1HE   LYS  83          HE2       LYS  83   3.183  -5.588  10.402
  665   2HE   LYS  83          HE1       LYS  83   3.571  -6.350   8.860
  666   1HZ   LYS  83          HZ1       LYS  83   2.913  -3.977   7.975
  667   2HZ   LYS  83          HZ2       LYS  83   4.476  -4.309   8.529
  668   3HZ   LYS  83          HZ3       LYS  83   3.375  -3.512   9.535
  669    H    LYS  84           HN       LYS  84  -2.964  -2.086   8.848
  670    HA   LYS  84           HA       LYS  84  -5.135  -3.769   7.925
  671   1HB   LYS  84          HB2       LYS  84  -5.652  -1.397   9.738
  672   2HB   LYS  84          HB1       LYS  84  -6.884  -2.286   8.855
  673   1HG   LYS  84          HG2       LYS  84  -6.407  -4.281  10.131
  674   2HG   LYS  84          HG1       LYS  84  -5.092  -3.460  10.965
  675   1HD   LYS  84          HD2       LYS  84  -7.027  -3.512  12.400
  676   2HD   LYS  84          HD1       LYS  84  -6.734  -1.851  11.887
  677   1HE   LYS  84          HE2       LYS  84  -8.703  -3.674  10.523
  678   2HE   LYS  84          HE1       LYS  84  -9.141  -2.616  11.861
  679   1HZ   LYS  84          HZ1       LYS  84  -8.772  -1.986   9.106
  680   2HZ   LYS  84          HZ2       LYS  84  -7.821  -0.994  10.093
  681   3HZ   LYS  84          HZ3       LYS  84  -9.492  -1.068  10.331
  682    H    VAL  85           HN       VAL  85  -5.889  -3.024   5.964
  683    HA   VAL  85           HA       VAL  85  -5.296  -0.252   5.221
  684    HB   VAL  85           HB       VAL  85  -4.256  -0.881   3.124
  685   1HG1  VAL  85          HG11      VAL  85  -3.067  -1.102   5.600
  686   2HG1  VAL  85          HG12      VAL  85  -2.235  -1.018   4.051
  687   3HG1  VAL  85          HG13      VAL  85  -2.583  -2.584   4.780
  688   1HG2  VAL  85          HG21      VAL  85  -4.412  -3.739   4.052
  689   2HG2  VAL  85          HG22      VAL  85  -3.763  -3.147   2.524
  690   3HG2  VAL  85          HG23      VAL  85  -5.490  -3.024   2.856
  691    H    GLU  86           HN       GLU  86  -6.444   0.514   3.352
  692    HA   GLU  86           HA       GLU  86  -8.877  -1.040   2.789
  693   1HB   GLU  86          HB2       GLU  86  -8.444   1.946   2.632
  694   2HB   GLU  86          HB1       GLU  86  -9.948   1.114   2.261
  695   1HG   GLU  86          HG2       GLU  86 -10.090   0.346   4.578
  696   2HG   GLU  86          HG1       GLU  86  -8.587   1.190   4.946
  697    H    VAL  87           HN       VAL  87  -8.869  -1.975   0.844
  698    HA   VAL  87           HA       VAL  87  -7.245  -0.887  -1.320
  699    HB   VAL  87           HB       VAL  87  -8.907  -3.407  -1.331
  700   1HG1  VAL  87          HG11      VAL  87  -8.398  -3.286  -3.508
  701   2HG1  VAL  87          HG12      VAL  87  -6.800  -3.828  -2.997
  702   3HG1  VAL  87          HG13      VAL  87  -7.109  -2.110  -3.246
  703   1HG2  VAL  87          HG21      VAL  87  -7.145  -3.290   0.492
  704   2HG2  VAL  87          HG22      VAL  87  -5.952  -3.290  -0.807
  705   3HG2  VAL  87          HG23      VAL  87  -7.050  -4.657  -0.618
  706    H    LEU  88           HN       LEU  88  -8.186   0.665  -2.505
  707    HA   LEU  88           HA       LEU  88 -10.903   0.164  -3.480
  708   1HB   LEU  88          HB2       LEU  88 -11.499   2.500  -3.240
  709   2HB   LEU  88          HB1       LEU  88 -11.066   1.810  -1.690
  710    HG   LEU  88           HG       LEU  88  -9.187   3.492  -3.343
  711   1HD1  LEU  88          HD11      LEU  88 -11.347   4.225  -1.468
  712   2HD1  LEU  88          HD12      LEU  88 -10.644   5.136  -2.805
  713   3HD1  LEU  88          HD13      LEU  88  -9.806   5.056  -1.255
  714   1HD2  LEU  88          HD21      LEU  88  -8.406   3.696  -0.758
  715   2HD2  LEU  88          HD22      LEU  88  -7.744   2.530  -1.904
  716   3HD2  LEU  88          HD23      LEU  88  -9.019   2.043  -0.790
  717    H    ASP  89           HN       ASP  89 -10.932   2.701  -4.967
  718    HA   ASP  89           HA       ASP  89 -10.310   3.551  -6.974
  719   1HB   ASP  89          HB2       ASP  89  -8.064   3.690  -5.871
  720   2HB   ASP  89          HB1       ASP  89  -7.679   2.118  -6.560
  721    H    THR  90           HN       THR  90  -8.124   1.267  -8.190
  722    HA   THR  90           HA       THR  90 -10.249  -0.477  -9.191
  723    HB   THR  90           HB       THR  90  -8.265   0.934 -10.983
  724    HG1  THR  90           HG1      THR  90  -9.866   2.217 -11.524
  725   1HG2  THR  90          HG21      THR  90 -10.363  -1.125 -11.574
  726   2HG2  THR  90          HG22      THR  90  -8.645  -1.165 -11.971
  727   3HG2  THR  90          HG23      THR  90  -9.716  -0.035 -12.800
  728    H    ASP  91           HN       ASP  91  -9.393  -2.140  -7.933
  729    HA   ASP  91           HA       ASP  91  -6.637  -2.960  -8.419
  730   1HB   ASP  91          HB2       ASP  91  -7.079  -4.640  -6.646
  731   2HB   ASP  91          HB1       ASP  91  -7.389  -2.991  -6.110
  732    H    TYR  92           HN       TYR  92  -8.555  -3.151 -10.583
  733    HA   TYR  92           HA       TYR  92  -8.837  -6.060 -10.859
  734   1HB   TYR  92          HB2       TYR  92 -10.256  -3.770 -12.204
  735   2HB   TYR  92          HB1       TYR  92 -10.350  -5.418 -12.810
  736    HD1  TYR  92           HD1      TYR  92 -10.423  -4.117  -9.308
  737    HD2  TYR  92           HD2      TYR  92 -12.509  -6.144 -12.411
  738    HE1  TYR  92           HE1      TYR  92 -12.262  -4.590  -7.751
  739    HE2  TYR  92           HE2      TYR  92 -14.358  -6.620 -10.864
  740    HH   TYR  92           HH       TYR  92 -14.649  -5.115  -7.829
  741    H    LYS  93           HN       LYS  93  -8.633  -3.621 -13.437
  742    HA   LYS  93           HA       LYS  93  -6.095  -4.779 -14.297
  743   1HB   LYS  93          HB2       LYS  93  -7.133  -4.689 -16.706
  744   2HB   LYS  93          HB1       LYS  93  -7.350  -6.096 -15.678
  745   1HG   LYS  93          HG2       LYS  93  -9.412  -5.504 -16.802
  746   2HG   LYS  93          HG1       LYS  93  -9.572  -5.311 -15.058
  747   1HD   LYS  93          HD2       LYS  93  -9.299  -2.907 -15.275
  748   2HD   LYS  93          HD1       LYS  93  -9.034  -3.075 -17.013
  749   1HE   LYS  93          HE2       LYS  93 -11.285  -3.969 -17.282
  750   2HE   LYS  93          HE1       LYS  93 -11.550  -3.859 -15.543
  751   1HZ   LYS  93          HZ1       LYS  93 -11.855  -1.638 -15.639
  752   2HZ   LYS  93          HZ2       LYS  93 -12.313  -1.980 -17.230
  753   3HZ   LYS  93          HZ3       LYS  93 -10.755  -1.408 -16.904
  754    H    SER  94           HN       SER  94  -5.584  -2.579 -13.355
  755    HA   SER  94           HA       SER  94  -4.858  -0.847 -15.431
  756   1HB   SER  94          HB2       SER  94  -6.277   1.130 -14.818
  757   2HB   SER  94          HB1       SER  94  -7.178  -0.191 -15.561
  758    HG   SER  94           HG       SER  94  -7.846   0.931 -13.398
  759    H    TYR  95           HN       TYR  95  -6.075   0.175 -12.270
  760    HA   TYR  95           HA       TYR  95  -3.500   0.069 -11.016
  761   1HB   TYR  95          HB2       TYR  95  -3.601   2.646 -10.580
  762   2HB   TYR  95          HB1       TYR  95  -2.892   2.042 -12.072
  763    HD1  TYR  95           HD1      TYR  95  -3.445   3.192 -13.969
  764    HD2  TYR  95           HD2      TYR  95  -6.305   3.007 -10.826
  765    HE1  TYR  95           HE1      TYR  95  -4.968   4.608 -15.278
  766    HE2  TYR  95           HE2      TYR  95  -7.839   4.418 -12.129
  767    HH   TYR  95           HH       TYR  95  -8.140   4.895 -14.738
  768    H    ALA  96           HN       ALA  96  -3.682   0.018  -8.835
  769    HA   ALA  96           HA       ALA  96  -6.316   0.715  -7.709
  770   1HB   ALA  96          HB1       ALA  96  -5.087  -1.327  -6.143
  771   2HB   ALA  96          HB2       ALA  96  -5.111  -1.836  -7.832
  772   3HB   ALA  96          HB3       ALA  96  -6.610  -1.377  -7.029
  773    H    VAL  97           HN       VAL  97  -6.361   1.367  -5.521
  774    HA   VAL  97           HA       VAL  97  -3.771   2.323  -4.503
  775    HB   VAL  97           HB       VAL  97  -4.719   4.338  -3.750
  776   1HG1  VAL  97          HG11      VAL  97  -4.426   4.843  -5.941
  777   2HG1  VAL  97          HG12      VAL  97  -6.172   5.047  -5.874
  778   3HG1  VAL  97          HG13      VAL  97  -5.483   3.550  -6.500
  779   1HG2  VAL  97          HG21      VAL  97  -7.324   4.625  -4.235
  780   2HG2  VAL  97          HG22      VAL  97  -6.706   3.990  -2.711
  781   3HG2  VAL  97          HG23      VAL  97  -7.291   2.883  -3.955
  782    H    ILE  98           HN       ILE  98  -3.348   1.960  -2.353
  783    HA   ILE  98           HA       ILE  98  -5.491   0.716  -0.771
  784    HB   ILE  98           HB       ILE  98  -4.192  -1.101  -1.623
  785   1HG1  ILE  98          HG12      ILE  98  -3.270  -2.084   0.474
  786   2HG1  ILE  98          HG11      ILE  98  -3.473  -0.518   1.253
  787   1HG2  ILE  98          HG21      ILE  98  -1.632  -0.652  -0.433
  788   2HG2  ILE  98          HG22      ILE  98  -2.045   0.690  -1.498
  789   3HG2  ILE  98          HG23      ILE  98  -2.048  -0.959  -2.118
  790   1HD1  ILE  98          HD11      ILE  98  -5.929  -1.257   0.028
  791   2HD1  ILE  98          HD12      ILE  98  -5.568  -1.023   1.737
  792   3HD1  ILE  98          HD13      ILE  98  -5.338  -2.605   0.994
  793    H    TYR  99           HN       TYR  99  -5.847   2.095   0.833
  794    HA   TYR  99           HA       TYR  99  -3.730   3.689   1.997
  795   1HB   TYR  99          HB2       TYR  99  -5.900   4.738   1.727
  796   2HB   TYR  99          HB1       TYR  99  -6.683   3.439   2.619
  797    HD1  TYR  99           HD1      TYR  99  -7.610   4.446   4.491
  798    HD2  TYR  99           HD2      TYR  99  -3.592   5.359   3.446
  799    HE1  TYR  99           HE1      TYR  99  -7.356   5.712   6.582
  800    HE2  TYR  99           HE2      TYR  99  -3.327   6.627   5.533
  801    HH   TYR  99           HH       TYR  99  -5.277   7.888   7.176
  802    H    ALA 100           HN       ALA 100  -2.560   3.099   3.734
  803    HA   ALA 100           HA       ALA 100  -3.458   0.729   5.212
  804   1HB   ALA 100          HB1       ALA 100  -1.074   1.150   4.024
  805   2HB   ALA 100          HB2       ALA 100  -1.323   0.059   5.387
  806   3HB   ALA 100          HB3       ALA 100  -0.723   1.689   5.664
  807    H    THR 101           HN       THR 101  -3.951   0.771   7.272
  808    HA   THR 101           HA       THR 101  -3.237   3.101   8.909
  809    HB   THR 101           HB       THR 101  -5.463   2.995   9.984
  810    HG1  THR 101           HG1      THR 101  -6.158   0.954   9.620
  811   1HG2  THR 101          HG21      THR 101  -4.952   3.986   7.399
  812   2HG2  THR 101          HG22      THR 101  -6.166   4.524   8.560
  813   3HG2  THR 101          HG23      THR 101  -6.565   3.274   7.380
  814    H    ARG 102           HN       ARG 102  -2.368   2.557  10.836
  815    HA   ARG 102           HA       ARG 102  -2.266  -0.292  11.473
  816   1HB   ARG 102          HB2       ARG 102  -0.622   1.912  12.713
  817   2HB   ARG 102          HB1       ARG 102  -0.315   0.185  12.785
  818   1HG   ARG 102          HG2       ARG 102  -0.191   1.886  10.302
  819   2HG   ARG 102          HG1       ARG 102   1.193   1.317  11.234
  820   1HD   ARG 102          HD2       ARG 102   0.583  -0.994  10.744
  821   2HD   ARG 102          HD1       ARG 102  -0.830  -0.441   9.846
  822    HE   ARG 102           HE       ARG 102   0.534  -0.134   8.053
  823   1HH1  ARG 102          HH11      ARG 102   2.508  -0.026  10.932
  824   2HH1  ARG 102          HH12      ARG 102   3.987   0.195  10.058
  825   1HH2  ARG 102          HH21      ARG 102   2.482   0.140   6.907
  826   2HH2  ARG 102          HH22      ARG 102   3.972   0.290   7.776
  827    H    VAL 103           HN       VAL 103  -2.864  -1.158  13.422
  828    HA   VAL 103           HA       VAL 103  -3.967   0.633  15.450
  829    HB   VAL 103           HB       VAL 103  -5.907   0.013  14.134
  830   1HG1  VAL 103          HG11      VAL 103  -5.050  -2.819  14.677
  831   2HG1  VAL 103          HG12      VAL 103  -5.193  -2.018  13.113
  832   3HG1  VAL 103          HG13      VAL 103  -6.638  -2.367  14.060
  833   1HG2  VAL 103          HG21      VAL 103  -5.780  -0.017  16.784
  834   2HG2  VAL 103          HG22      VAL 103  -6.255  -1.697  16.532
  835   3HG2  VAL 103          HG23      VAL 103  -7.266  -0.392  15.911
  836    H    LYS 104           HN       LYS 104  -3.238   0.149  17.378
  837    HA   LYS 104           HA       LYS 104  -2.896  -2.579  18.266
  838   1HB   LYS 104          HB2       LYS 104  -0.801  -2.202  17.048
  839   2HB   LYS 104          HB1       LYS 104  -0.499  -0.753  17.997
  840   1HG   LYS 104          HG2       LYS 104  -0.394  -2.158  20.028
  841   2HG   LYS 104          HG1       LYS 104  -0.579  -3.585  19.008
  842   1HD   LYS 104          HD2       LYS 104   1.474  -2.994  17.810
  843   2HD   LYS 104          HD1       LYS 104   1.658  -1.565  18.829
  844   1HE   LYS 104          HE2       LYS 104   1.850  -2.991  20.800
  845   2HE   LYS 104          HE1       LYS 104   1.641  -4.422  19.792
  846   1HZ   LYS 104          HZ1       LYS 104   3.732  -4.262  18.966
  847   2HZ   LYS 104          HZ2       LYS 104   4.012  -3.527  20.463
  848   3HZ   LYS 104          HZ3       LYS 104   3.791  -2.575  19.082
  849    H    ASP 105           HN       ASP 105  -3.133  -2.741  20.436
  850    HA   ASP 105           HA       ASP 105  -3.902  -2.059  22.485
  851   1HB   ASP 105          HB2       ASP 105  -2.232  -0.870  23.798
  852   2HB   ASP 105          HB1       ASP 105  -1.453  -2.070  22.774
  853    H    GLY 106           HN       GLY 106  -5.104  -0.585  20.362
  854   1HA   GLY 106          HA2       GLY 106  -6.605   1.157  20.234
  855   2HA   GLY 106          HA1       GLY 106  -6.173   1.589  21.880
  856    H    ARG 107           HN       ARG 107  -4.296   1.471  18.844
  857    HA   ARG 107           HA       ARG 107  -3.858   4.367  19.082
  858   1HB   ARG 107          HB2       ARG 107  -1.515   4.200  18.776
  859   2HB   ARG 107          HB1       ARG 107  -1.910   3.036  20.029
  860   1HG   ARG 107          HG2       ARG 107  -1.962   1.300  18.161
  861   2HG   ARG 107          HG1       ARG 107  -1.175   2.526  17.171
  862   1HD   ARG 107          HD2       ARG 107  -0.149   1.459  19.797
  863   2HD   ARG 107          HD1       ARG 107   0.448   1.009  18.202
  864    HE   ARG 107           HE       ARG 107   0.622   3.783  18.431
  865   1HH1  ARG 107          HH11      ARG 107   2.032   0.932  19.875
  866   2HH1  ARG 107          HH12      ARG 107   3.536   1.708  20.239
  867   1HH2  ARG 107          HH21      ARG 107   2.599   4.803  18.905
  868   2HH2  ARG 107          HH22      ARG 107   3.859   3.909  19.688
  869    H    THR 108           HN       THR 108  -3.969   5.437  17.171
  870    HA   THR 108           HA       THR 108  -4.371   3.782  14.774
  871    HB   THR 108           HB       THR 108  -5.372   6.567  15.379
  872    HG1  THR 108           HG1      THR 108  -6.403   4.849  16.533
  873   1HG2  THR 108          HG21      THR 108  -6.589   6.542  13.390
  874   2HG2  THR 108          HG22      THR 108  -6.281   4.827  13.118
  875   3HG2  THR 108          HG23      THR 108  -4.975   5.996  12.932
  876    H    LEU 109           HN       LEU 109  -3.380   4.231  12.866
  877    HA   LEU 109           HA       LEU 109  -1.487   6.467  12.731
  878   1HB   LEU 109          HB2       LEU 109  -0.817   3.628  11.937
  879   2HB   LEU 109          HB1       LEU 109   0.222   5.024  11.739
  880    HG   LEU 109           HG       LEU 109   1.011   3.790  13.618
  881   1HD1  LEU 109          HD11      LEU 109   1.408   5.621  14.804
  882   2HD1  LEU 109          HD12      LEU 109  -0.284   5.775  15.274
  883   3HD1  LEU 109          HD13      LEU 109   0.272   6.454  13.744
  884   1HD2  LEU 109          HD21      LEU 109  -1.238   4.053  15.411
  885   2HD2  LEU 109          HD22      LEU 109  -0.286   2.628  14.998
  886   3HD2  LEU 109          HD23      LEU 109  -1.655   3.095  13.991
  887    H    HIS 110           HN       HIS 110  -1.210   7.303  10.614
  888    HA   HIS 110           HA       HIS 110  -3.020   6.105   8.613
  889   1HB   HIS 110          HB2       HIS 110  -2.411   9.033   9.023
  890   2HB   HIS 110          HB1       HIS 110  -3.503   8.362   7.817
  891    HD1  HIS 110           HD1      HIS 110  -3.192   7.971  11.599
  892    HD2  HIS 110           HD2      HIS 110  -6.053   8.695   8.673
  893    HE1  HIS 110           HE1      HIS 110  -5.377   8.153  12.825
  894    HE2  HIS 110           HE2      HIS 110  -7.088   8.637  11.041
  895    H    MET 111           HN       MET 111  -2.149   5.507   6.769
  896    HA   MET 111           HA       MET 111  -0.068   6.990   5.475
  897   1HB   MET 111          HB2       MET 111   1.599   5.243   5.397
  898   2HB   MET 111          HB1       MET 111   1.241   5.634   7.073
  899   1HG   MET 111          HG2       MET 111  -0.035   3.651   7.349
  900   2HG   MET 111          HG1       MET 111   0.023   3.312   5.618
  901   1HE   MET 111          HE1       MET 111   2.133   3.236   4.359
  902   2HE   MET 111          HE2       MET 111   3.451   2.168   4.847
  903   3HE   MET 111          HE3       MET 111   3.541   3.896   5.192
  904    H    MET 112           HN       MET 112  -0.424   6.853   3.334
  905    HA   MET 112           HA       MET 112  -2.259   4.793   2.396
  906   1HB   MET 112          HB2       MET 112  -1.474   7.464   1.366
  907   2HB   MET 112          HB1       MET 112  -2.030   6.271   0.219
  908   1HG   MET 112          HG2       MET 112  -4.106   6.030   1.497
  909   2HG   MET 112          HG1       MET 112  -3.546   7.284   2.602
  910   1HE   MET 112          HE1       MET 112  -6.420   7.394   0.543
  911   2HE   MET 112          HE2       MET 112  -6.335   9.142   0.764
  912   3HE   MET 112          HE3       MET 112  -5.928   8.064   2.099
  913    H    ARG 113           HN       ARG 113  -1.959   3.799   0.347
  914    HA   ARG 113           HA       ARG 113   0.749   3.575  -0.665
  915   1HB   ARG 113          HB2       ARG 113   0.375   1.858   1.202
  916   2HB   ARG 113          HB1       ARG 113  -0.765   1.084   0.110
  917   1HG   ARG 113          HG2       ARG 113   1.027   0.802  -1.539
  918   2HG   ARG 113          HG1       ARG 113   2.164   1.535  -0.404
  919   1HD   ARG 113          HD2       ARG 113   1.509  -0.266   1.235
  920   2HD   ARG 113          HD1       ARG 113   0.649  -1.047  -0.091
  921    HE   ARG 113           HE       ARG 113   2.648  -1.834  -0.826
  922   1HH1  ARG 113          HH11      ARG 113   3.252   0.982   1.146
  923   2HH1  ARG 113          HH12      ARG 113   4.974   0.846   1.033
  924   1HH2  ARG 113          HH21      ARG 113   4.909  -2.019  -0.972
  925   2HH2  ARG 113          HH22      ARG 113   5.917  -0.860  -0.172
  926    H    LEU 114           HN       LEU 114   0.760   2.853  -2.844
  927    HA   LEU 114           HA       LEU 114  -1.833   2.240  -4.055
  928   1HB   LEU 114          HB2       LEU 114  -1.470   4.726  -4.028
  929   2HB   LEU 114          HB1       LEU 114  -0.067   4.477  -5.045
  930    HG   LEU 114           HG       LEU 114  -2.895   3.754  -5.818
  931   1HD1  LEU 114          HD11      LEU 114  -2.416   5.717  -7.454
  932   2HD1  LEU 114          HD12      LEU 114  -1.235   6.202  -6.238
  933   3HD1  LEU 114          HD13      LEU 114  -2.938   6.063  -5.805
  934   1HD2  LEU 114          HD21      LEU 114  -1.685   2.416  -7.207
  935   2HD2  LEU 114          HD22      LEU 114  -0.247   3.434  -7.119
  936   3HD2  LEU 114          HD23      LEU 114  -1.609   3.915  -8.132
  937    H    TYR 115           HN       TYR 115  -1.638   0.669  -5.506
  938    HA   TYR 115           HA       TYR 115   0.978   0.255  -6.783
  939   1HB   TYR 115          HB2       TYR 115   0.527  -2.180  -6.714
  940   2HB   TYR 115          HB1       TYR 115   0.630  -1.469  -5.107
  941    HD1  TYR 115           HD1      TYR 115  -1.791  -2.605  -7.687
  942    HD2  TYR 115           HD2      TYR 115  -1.132  -1.708  -3.584
  943    HE1  TYR 115           HE1      TYR 115  -4.004  -3.523  -7.139
  944    HE2  TYR 115           HE2      TYR 115  -3.344  -2.625  -3.020
  945    HH   TYR 115           HH       TYR 115  -5.387  -4.150  -5.474
  946    H    SER 116           HN       SER 116   0.966   0.278  -8.938
  947    HA   SER 116           HA       SER 116  -1.605   0.310 -10.323
  948   1HB   SER 116          HB2       SER 116  -0.052   2.122 -10.838
  949   2HB   SER 116          HB1       SER 116   1.183   0.957 -11.316
  950    HG   SER 116           HG       SER 116  -1.345   0.966 -12.562
  951    H    ARG 117           HN       ARG 117  -2.246  -1.174 -11.806
  952    HA   ARG 117           HA       ARG 117  -1.256  -3.790 -11.677
  953   1HB   ARG 117          HB2       ARG 117  -3.565  -2.962 -12.439
  954   2HB   ARG 117          HB1       ARG 117  -2.819  -2.701 -14.005
  955   1HG   ARG 117          HG2       ARG 117  -3.950  -4.823 -13.987
  956   2HG   ARG 117          HG1       ARG 117  -2.208  -5.077 -14.095
  957   1HD   ARG 117          HD2       ARG 117  -3.385  -6.612 -12.511
  958   2HD   ARG 117          HD1       ARG 117  -2.072  -5.678 -11.795
  959    HE   ARG 117           HE       ARG 117  -4.320  -4.191 -11.331
  960   1HH1  ARG 117          HH11      ARG 117  -3.388  -7.475 -10.645
  961   2HH1  ARG 117          HH12      ARG 117  -4.266  -7.546  -9.156
  962   1HH2  ARG 117          HH21      ARG 117  -5.451  -4.265  -9.353
  963   2HH2  ARG 117          HH22      ARG 117  -5.428  -5.720  -8.413
  964    H    SER 118           HN       SER 118  -0.721  -1.197 -13.995
  965    HA   SER 118           HA       SER 118   1.617  -2.637 -15.008
  966   1HB   SER 118          HB2       SER 118  -0.480  -1.318 -16.752
  967   2HB   SER 118          HB1       SER 118   1.046  -1.990 -17.327
  968    HG   SER 118           HG       SER 118   0.346  -4.017 -16.825
  969    HA   PRO 119           HA       PRO 119   4.072   0.994 -14.705
  970   1HB   PRO 119          HB2       PRO 119   4.266   0.907 -17.692
  971   2HB   PRO 119          HB1       PRO 119   5.544   1.116 -16.490
  972   1HG   PRO 119          HG2       PRO 119   5.163  -1.237 -17.681
  973   2HG   PRO 119          HG1       PRO 119   5.607  -1.139 -15.967
  974   1HD   PRO 119          HD2       PRO 119   3.008  -1.841 -17.209
  975   2HD   PRO 119          HD1       PRO 119   3.684  -2.335 -15.646
  976    H    GLU 120           HN       GLU 120   1.531   0.956 -17.128
  977    HA   GLU 120           HA       GLU 120   1.455   3.708 -17.709
  978   1HB   GLU 120          HB2       GLU 120   0.411   2.018 -19.127
  979   2HB   GLU 120          HB1       GLU 120  -0.736   1.634 -17.854
  980   1HG   GLU 120          HG2       GLU 120  -1.732   3.008 -19.597
  981   2HG   GLU 120          HG1       GLU 120  -1.731   3.830 -18.040
  982    H    VAL 121           HN       VAL 121   1.782   4.166 -15.215
  983    HA   VAL 121           HA       VAL 121  -0.593   4.153 -13.614
  984    HB   VAL 121           HB       VAL 121   1.975   5.695 -13.197
  985   1HG1  VAL 121          HG11      VAL 121   0.227   6.702 -11.905
  986   2HG1  VAL 121          HG12      VAL 121   1.220   5.736 -10.814
  987   3HG1  VAL 121          HG13      VAL 121  -0.344   5.127 -11.354
  988   1HG2  VAL 121          HG21      VAL 121   2.006   3.709 -11.367
  989   2HG2  VAL 121          HG22      VAL 121   2.785   3.604 -12.945
  990   3HG2  VAL 121          HG23      VAL 121   1.185   2.902 -12.703
  991    H    SER 122           HN       SER 122  -2.174   5.234 -14.777
  992    HA   SER 122           HA       SER 122  -1.904   7.742 -15.998
  993   1HB   SER 122          HB2       SER 122  -3.767   6.245 -16.494
  994   2HB   SER 122          HB1       SER 122  -4.372   6.425 -14.848
  995    HG   SER 122           HG       SER 122  -5.510   7.831 -16.119
  996    HA   PRO 123           HA       PRO 123  -1.782  10.795 -12.816
  997   1HB   PRO 123          HB2       PRO 123  -3.761  12.504 -13.828
  998   2HB   PRO 123          HB1       PRO 123  -2.039  12.564 -14.223
  999   1HG   PRO 123          HG2       PRO 123  -4.290  11.312 -15.730
 1000   2HG   PRO 123          HG1       PRO 123  -2.862  12.164 -16.346
 1001   1HD   PRO 123          HD2       PRO 123  -3.010   9.506 -16.447
 1002   2HD   PRO 123          HD1       PRO 123  -1.480  10.315 -16.046
 1003    H    ALA 124           HN       ALA 124  -4.897   9.526 -13.880
 1004    HA   ALA 124           HA       ALA 124  -6.482  10.504 -11.787
 1005   1HB   ALA 124          HB1       ALA 124  -8.092   9.472 -12.922
 1006   2HB   ALA 124          HB2       ALA 124  -7.372   7.896 -12.597
 1007   3HB   ALA 124          HB3       ALA 124  -6.860   8.826 -14.004
 1008    H    ALA 125           HN       ALA 125  -4.930   7.330 -12.149
 1009    HA   ALA 125           HA       ALA 125  -5.681   6.198  -9.750
 1010   1HB   ALA 125          HB1       ALA 125  -4.081   5.469 -11.837
 1011   2HB   ALA 125          HB2       ALA 125  -4.322   4.532 -10.362
 1012   3HB   ALA 125          HB3       ALA 125  -2.924   5.597 -10.511
 1013    H    THR 126           HN       THR 126  -2.769   8.124 -10.425
 1014    HA   THR 126           HA       THR 126  -1.927   8.075  -7.686
 1015    HB   THR 126           HB       THR 126  -1.016   9.795  -9.984
 1016    HG1  THR 126           HG1      THR 126   0.074   7.417  -8.892
 1017   1HG2  THR 126          HG21      THR 126   0.067   9.430  -7.224
 1018   2HG2  THR 126          HG22      THR 126  -0.168  10.912  -8.152
 1019   3HG2  THR 126          HG23      THR 126   1.135   9.803  -8.577
 1020    H    ALA 127           HN       ALA 127  -3.322  10.604  -9.784
 1021    HA   ALA 127           HA       ALA 127  -3.372  12.590  -7.763
 1022   1HB   ALA 127          HB1       ALA 127  -3.479  12.916 -10.288
 1023   2HB   ALA 127          HB2       ALA 127  -4.500  13.955  -9.293
 1024   3HB   ALA 127          HB3       ALA 127  -5.200  12.570 -10.138
 1025    H    ILE 128           HN       ILE 128  -5.952  10.473  -9.045
 1026    HA   ILE 128           HA       ILE 128  -7.989  11.492  -7.424
 1027    HB   ILE 128           HB       ILE 128  -7.743   8.687  -8.523
 1028   1HG1  ILE 128          HG12      ILE 128  -9.288  11.076  -9.555
 1029   2HG1  ILE 128          HG11      ILE 128  -7.753  10.522 -10.209
 1030   1HG2  ILE 128          HG21      ILE 128 -10.136  10.132  -7.390
 1031   2HG2  ILE 128          HG22      ILE 128  -9.315   8.747  -6.673
 1032   3HG2  ILE 128          HG23      ILE 128 -10.179   8.566  -8.200
 1033   1HD1  ILE 128          HD11      ILE 128  -9.694   9.797 -11.532
 1034   2HD1  ILE 128          HD12      ILE 128 -10.277   8.886 -10.138
 1035   3HD1  ILE 128          HD13      ILE 128  -8.749   8.449 -10.904
 1036    H    PHE 129           HN       PHE 129  -5.692   8.834  -6.830
 1037    HA   PHE 129           HA       PHE 129  -6.776   7.998  -4.381
 1038   1HB   PHE 129          HB2       PHE 129  -4.978   6.778  -5.605
 1039   2HB   PHE 129          HB1       PHE 129  -3.850   8.050  -5.162
 1040    HD1  PHE 129           HD1      PHE 129  -6.456   6.721  -2.921
 1041    HD2  PHE 129           HD2      PHE 129  -2.324   6.695  -3.942
 1042    HE1  PHE 129           HE1      PHE 129  -5.950   5.533  -0.828
 1043    HE2  PHE 129           HE2      PHE 129  -1.811   5.507  -1.849
 1044    HZ   PHE 129           HZ       PHE 129  -3.626   4.926  -0.289
 1045    H    ARG 130           HN       ARG 130  -4.274  10.397  -5.122
 1046    HA   ARG 130           HA       ARG 130  -3.931  11.305  -2.464
 1047   1HB   ARG 130          HB2       ARG 130  -2.257  11.763  -4.192
 1048   2HB   ARG 130          HB1       ARG 130  -3.425  12.715  -5.098
 1049   1HG   ARG 130          HG2       ARG 130  -3.512  14.354  -3.314
 1050   2HG   ARG 130          HG1       ARG 130  -2.399  13.388  -2.347
 1051   1HD   ARG 130          HD2       ARG 130  -1.222  15.231  -3.414
 1052   2HD   ARG 130          HD1       ARG 130  -0.663  13.691  -4.058
 1053    HE   ARG 130           HE       ARG 130  -2.047  15.780  -5.479
 1054   1HH1  ARG 130          HH11      ARG 130  -1.089  12.424  -5.485
 1055   2HH1  ARG 130          HH12      ARG 130  -1.398  12.213  -7.174
 1056   1HH2  ARG 130          HH21      ARG 130  -2.426  15.507  -7.701
 1057   2HH2  ARG 130          HH22      ARG 130  -2.146  13.964  -8.435
 1058    H    LYS 131           HN       LYS 131  -6.116  12.073  -5.079
 1059    HA   LYS 131           HA       LYS 131  -7.234  14.458  -4.128
 1060   1HB   LYS 131          HB2       LYS 131  -7.634  13.469  -6.400
 1061   2HB   LYS 131          HB1       LYS 131  -8.673  12.271  -5.646
 1062   1HG   LYS 131          HG2       LYS 131 -10.217  13.966  -4.937
 1063   2HG   LYS 131          HG1       LYS 131  -9.144  15.239  -5.520
 1064   1HD   LYS 131          HD2       LYS 131 -10.958  14.854  -7.096
 1065   2HD   LYS 131          HD1       LYS 131  -9.410  14.409  -7.813
 1066   1HE   LYS 131          HE2       LYS 131  -9.862  12.056  -7.307
 1067   2HE   LYS 131          HE1       LYS 131 -11.415  12.507  -6.604
 1068   1HZ   LYS 131          HZ1       LYS 131 -12.282  13.052  -8.660
 1069   2HZ   LYS 131          HZ2       LYS 131 -11.339  11.696  -9.026
 1070   3HZ   LYS 131          HZ3       LYS 131 -10.764  13.246  -9.383
 1071    H    LEU 132           HN       LEU 132  -8.037  11.065  -3.510
 1072    HA   LEU 132           HA       LEU 132 -10.294  11.393  -1.919
 1073   1HB   LEU 132          HB2       LEU 132  -8.049   9.389  -1.598
 1074   2HB   LEU 132          HB1       LEU 132  -9.613   9.271  -0.816
 1075    HG   LEU 132           HG       LEU 132  -9.103   9.134  -3.791
 1076   1HD1  LEU 132          HD11      LEU 132  -9.987   7.018  -1.835
 1077   2HD1  LEU 132          HD12      LEU 132  -8.380   7.148  -2.550
 1078   3HD1  LEU 132          HD13      LEU 132  -9.777   6.810  -3.573
 1079   1HD2  LEU 132          HD21      LEU 132 -11.235  10.172  -3.422
 1080   2HD2  LEU 132          HD22      LEU 132 -11.660   8.971  -2.202
 1081   3HD2  LEU 132          HD23      LEU 132 -11.509   8.495  -3.893
 1082    H    ALA 133           HN       ALA 133  -6.862  11.514  -1.135
 1083    HA   ALA 133           HA       ALA 133  -7.197  12.084   1.637
 1084   1HB   ALA 133          HB1       ALA 133  -5.059  11.382   1.330
 1085   2HB   ALA 133          HB2       ALA 133  -4.762  13.108   1.129
 1086   3HB   ALA 133          HB3       ALA 133  -4.947  12.073  -0.288
 1087    H    GLY 134           HN       GLY 134  -6.978  13.975  -1.309
 1088   1HA   GLY 134          HA2       GLY 134  -6.695  16.526  -0.142
 1089   2HA   GLY 134          HA1       GLY 134  -7.332  16.198  -1.746
 1090    H    GLU 135           HN       GLU 135  -9.559  14.623  -1.006
 1091    HA   GLU 135           HA       GLU 135 -11.599  16.399  -0.750
 1092   1HB   GLU 135          HB2       GLU 135 -11.551  13.634   0.477
 1093   2HB   GLU 135          HB1       GLU 135 -12.997  14.564   0.107
 1094   1HG   GLU 135          HG2       GLU 135 -11.016  13.415  -1.838
 1095   2HG   GLU 135          HG1       GLU 135 -12.695  12.939  -1.598
 1096    H    ARG 136           HN       ARG 136  -9.926  14.759   1.895
 1097    HA   ARG 136           HA       ARG 136 -11.281  16.395   3.884
 1098   1HB   ARG 136          HB2       ARG 136  -9.151  14.263   4.217
 1099   2HB   ARG 136          HB1       ARG 136 -10.019  15.054   5.526
 1100   1HG   ARG 136          HG2       ARG 136 -12.104  14.084   4.770
 1101   2HG   ARG 136          HG1       ARG 136 -11.281  13.340   3.399
 1102   1HD   ARG 136          HD2       ARG 136 -10.676  12.780   6.303
 1103   2HD   ARG 136          HD1       ARG 136 -11.673  11.765   5.263
 1104    HE   ARG 136           HE       ARG 136  -8.852  11.771   5.402
 1105   1HH1  ARG 136          HH11      ARG 136 -11.472  11.474   3.112
 1106   2HH1  ARG 136          HH12      ARG 136 -10.538  10.562   1.976
 1107   1HH2  ARG 136          HH21      ARG 136  -7.630  10.561   3.909
 1108   2HH2  ARG 136          HH22      ARG 136  -8.362  10.040   2.428
 1109    H    ASN 137           HN       ASN 137  -9.938  18.007   2.217
 1110    HA   ASN 137           HA       ASN 137  -8.476  19.743   2.167
 1111   1HB   ASN 137          HB2       ASN 137  -9.080  20.053   4.540
 1112   2HB   ASN 137          HB1       ASN 137  -7.826  18.909   5.005
 1113   1HD2  ASN 137          HD21      ASN 137  -6.116  19.869   5.792
 1114   2HD2  ASN 137          HD22      ASN 137  -5.459  21.382   5.278
 1115    H    TYR 138           HN       TYR 138  -6.631  19.739   1.034
 1116    HA   TYR 138           HA       TYR 138  -5.007  17.456   0.771
 1117   1HB   TYR 138          HB2       TYR 138  -5.221  19.220  -0.961
 1118   2HB   TYR 138          HB1       TYR 138  -4.309  20.317   0.072
 1119    HD1  TYR 138           HD1      TYR 138  -2.334  20.712  -1.110
 1120    HD2  TYR 138           HD2      TYR 138  -3.702  16.712  -0.631
 1121    HE1  TYR 138           HE1      TYR 138  -0.236  19.882  -2.088
 1122    HE2  TYR 138           HE2      TYR 138  -1.610  15.872  -1.608
 1123    HH   TYR 138           HH       TYR 138   1.002  17.168  -1.749
 1124    H    THR 139           HN       THR 139  -4.543  16.948   2.979
 1125    HA   THR 139           HA       THR 139  -2.682  18.709   4.374
 1126    HB   THR 139           HB       THR 139  -4.530  17.872   5.678
 1127    HG1  THR 139           HG1      THR 139  -2.619  18.012   6.832
 1128   1HG2  THR 139          HG21      THR 139  -3.613  15.152   4.799
 1129   2HG2  THR 139          HG22      THR 139  -5.207  15.883   4.619
 1130   3HG2  THR 139          HG23      THR 139  -4.630  15.409   6.217
 1131    H    ASP 140           HN       ASP 140  -0.580  18.259   4.753
 1132    HA   ASP 140           HA       ASP 140   0.760  16.305   3.220
 1133   1HB   ASP 140          HB2       ASP 140   1.890  18.325   4.133
 1134   2HB   ASP 140          HB1       ASP 140   1.714  17.668   5.757
 1135    H    GLU 141           HN       GLU 141  -0.863  16.292   6.264
 1136    HA   GLU 141           HA       GLU 141   0.267  14.052   7.492
 1137   1HB   GLU 141          HB2       GLU 141  -1.295  15.605   8.603
 1138   2HB   GLU 141          HB1       GLU 141  -2.597  15.000   7.594
 1139   1HG   GLU 141          HG2       GLU 141  -2.257  12.751   8.570
 1140   2HG   GLU 141          HG1       GLU 141  -1.056  13.447   9.652
 1141    H    MET 142           HN       MET 142  -1.477  14.291   4.605
 1142    HA   MET 142           HA       MET 142  -1.751  11.395   4.479
 1143   1HB   MET 142          HB2       MET 142  -3.905  13.329   3.592
 1144   2HB   MET 142          HB1       MET 142  -3.925  11.587   3.343
 1145   1HG   MET 142          HG2       MET 142  -3.994  11.218   5.730
 1146   2HG   MET 142          HG1       MET 142  -3.916  12.956   6.016
 1147   1HE   MET 142          HE1       MET 142  -5.644  12.226   7.566
 1148   2HE   MET 142          HE2       MET 142  -6.880  11.062   7.090
 1149   3HE   MET 142          HE3       MET 142  -7.280  12.776   7.205
 1150    H    VAL 143           HN       VAL 143   0.349  12.676   3.536
 1151    HA   VAL 143           HA       VAL 143   0.013  12.451   0.637
 1152    HB   VAL 143           HB       VAL 143   1.474  14.758   1.949
 1153   1HG1  VAL 143          HG11      VAL 143   1.944  15.505  -0.346
 1154   2HG1  VAL 143          HG12      VAL 143   1.173  14.046  -0.969
 1155   3HG1  VAL 143          HG13      VAL 143   2.649  13.922  -0.016
 1156   1HG2  VAL 143          HG21      VAL 143  -0.602  15.330  -0.046
 1157   2HG2  VAL 143          HG22      VAL 143  -0.273  16.111   1.498
 1158   3HG2  VAL 143          HG23      VAL 143  -1.209  14.618   1.447
 1159    H    ALA 144           HN       ALA 144   1.747  11.528  -0.396
 1160    HA   ALA 144           HA       ALA 144   4.353  11.427   0.722
 1161   1HB   ALA 144          HB1       ALA 144   3.469   8.656   0.618
 1162   2HB   ALA 144          HB2       ALA 144   2.669   9.595   1.876
 1163   3HB   ALA 144          HB3       ALA 144   4.426   9.497   1.835
 1164    H    MET 145           HN       MET 145   5.829  10.985  -0.807
 1165    HA   MET 145           HA       MET 145   4.959   9.612  -3.252
 1166   1HB   MET 145          HB2       MET 145   6.243  11.232  -4.607
 1167   2HB   MET 145          HB1       MET 145   4.898  11.987  -3.766
 1168   1HG   MET 145          HG2       MET 145   6.497  12.768  -2.034
 1169   2HG   MET 145          HG1       MET 145   7.808  12.125  -3.022
 1170   1HE   MET 145          HE1       MET 145   7.723  12.450  -5.493
 1171   2HE   MET 145          HE2       MET 145   8.179  14.087  -5.967
 1172   3HE   MET 145          HE3       MET 145   6.545  13.502  -6.279
 1173    H    LEU 146           HN       LEU 146   6.174   7.826  -3.363
 1174    HA   LEU 146           HA       LEU 146   7.983   6.446  -3.343
 1175   1HB   LEU 146          HB2       LEU 146   9.480   9.066  -3.575
 1176   2HB   LEU 146          HB1       LEU 146  10.213   7.489  -3.761
 1177    HG   LEU 146           HG       LEU 146   8.755   7.055  -5.715
 1178   1HD1  LEU 146          HD11      LEU 146   7.746   9.780  -5.020
 1179   2HD1  LEU 146          HD12      LEU 146   6.844   8.325  -5.445
 1180   3HD1  LEU 146          HD13      LEU 146   7.719   9.217  -6.690
 1181   1HD2  LEU 146          HD21      LEU 146   9.840   8.711  -7.235
 1182   2HD2  LEU 146          HD22      LEU 146  10.958   7.874  -6.159
 1183   3HD2  LEU 146          HD23      LEU 146  10.470   9.532  -5.808
 1184    HA   PRO 147           HA       PRO 147   9.621   5.498   0.643
 1185   1HB   PRO 147          HB2       PRO 147  12.290   6.434  -0.367
 1186   2HB   PRO 147          HB1       PRO 147  11.908   5.022   0.627
 1187   1HG   PRO 147          HG2       PRO 147  12.308   4.796  -2.003
 1188   2HG   PRO 147          HG1       PRO 147  11.087   3.820  -1.170
 1189   1HD   PRO 147          HD2       PRO 147  10.733   6.050  -3.056
 1190   2HD   PRO 147          HD1       PRO 147   9.590   4.777  -2.595
 1191    H    ARG 148           HN       ARG 148  10.392   6.501   2.635
 1192    HA   ARG 148           HA       ARG 148  10.852   9.392   2.494
 1193   1HB   ARG 148          HB2       ARG 148   8.660   8.109   4.123
 1194   2HB   ARG 148          HB1       ARG 148   9.152   9.793   4.253
 1195   1HG   ARG 148          HG2       ARG 148   8.524  10.156   1.921
 1196   2HG   ARG 148          HG1       ARG 148   8.021   8.469   1.799
 1197   1HD   ARG 148          HD2       ARG 148   6.859  10.518   3.679
 1198   2HD   ARG 148          HD1       ARG 148   6.126   9.979   2.171
 1199    HE   ARG 148           HE       ARG 148   6.629   7.745   3.800
 1200   1HH1  ARG 148          HH11      ARG 148   4.553  10.541   3.636
 1201   2HH1  ARG 148          HH12      ARG 148   3.258   9.790   4.505
 1202   1HH2  ARG 148          HH21      ARG 148   4.929   6.752   4.958
 1203   2HH2  ARG 148          HH22      ARG 148   3.474   7.640   5.263
 1204    H    GLN 149           HN       GLN 149  13.006   8.381   3.105
 1205    HA   GLN 149           HA       GLN 149  13.221   8.406   6.028
 1206   1HB   GLN 149          HB2       GLN 149  14.458   6.378   4.178
 1207   2HB   GLN 149          HB1       GLN 149  15.122   6.711   5.766
 1208   1HG   GLN 149          HG2       GLN 149  13.706   4.757   5.823
 1209   2HG   GLN 149          HG1       GLN 149  13.015   6.053   6.796
 1210   1HE2  GLN 149          HE21      GLN 149  10.901   5.999   6.668
 1211   2HE2  GLN 149          HE22      GLN 149   9.969   5.733   5.238
 1212    H    GLU 150           HN       GLU 150  15.392   8.966   6.801
 1213    HA   GLU 150           HA       GLU 150  16.423  11.193   5.381
 1214   1HB   GLU 150          HB2       GLU 150  17.481   9.755   7.816
 1215   2HB   GLU 150          HB1       GLU 150  18.108  11.284   7.209
 1216   1HG   GLU 150          HG2       GLU 150  15.322  10.767   8.229
 1217   2HG   GLU 150          HG1       GLU 150  16.593  11.680   9.044
 1218    H    GLU 151           HN       GLU 151  17.025   7.912   4.983
 1219    HA   GLU 151           HA       GLU 151  19.780   8.282   4.107
 1220   1HB   GLU 151          HB2       GLU 151  18.066   5.791   4.189
 1221   2HB   GLU 151          HB1       GLU 151  19.769   5.837   3.762
 1222   1HG   GLU 151          HG2       GLU 151  18.631   6.635   6.431
 1223   2HG   GLU 151          HG1       GLU 151  19.380   5.082   6.064
 1224    H    CYS 152           HN       CYS 152  18.532   5.867   2.231
 1225    HA   CYS 152           HA       CYS 152  18.425   7.616  -0.100
 1226   1HB   CYS 152          HB2       CYS 152  18.268   5.243  -1.257
 1227   2HB   CYS 152          HB1       CYS 152  19.806   5.860  -0.669
 1228    H    THR 153           HN       THR 153  16.442   8.530  -0.299
 1229    HA   THR 153           HA       THR 153  14.212   6.821  -0.944
 1230    HB   THR 153           HB       THR 153  12.724   7.742   0.808
 1231    HG1  THR 153           HG1      THR 153  15.093   8.776   1.954
 1232   1HG2  THR 153          HG21      THR 153  15.098   6.568   2.189
 1233   2HG2  THR 153          HG22      THR 153  14.033   5.605   1.164
 1234   3HG2  THR 153          HG23      THR 153  13.390   6.412   2.592
 1235    H    VAL 154           HN       VAL 154  12.292   9.040  -0.243
 1236    HA   VAL 154           HA       VAL 154  12.358  10.419  -2.713
 1237    HB   VAL 154           HB       VAL 154  10.269   9.914  -1.455
 1238   1HG1  VAL 154          HG11      VAL 154   9.600  11.214   0.429
 1239   2HG1  VAL 154          HG12      VAL 154  11.022  12.249   0.295
 1240   3HG1  VAL 154          HG13      VAL 154  11.200  10.563   0.778
 1241   1HG2  VAL 154          HG21      VAL 154   9.285  12.285  -1.762
 1242   2HG2  VAL 154          HG22      VAL 154   9.933  11.446  -3.170
 1243   3HG2  VAL 154          HG23      VAL 154  10.881  12.698  -2.375
 1244    H    ASP 155           HN       ASP 155  12.643  12.608  -3.147
 1245    HA   ASP 155           HA       ASP 155  14.759  13.877  -1.719
 1246   1HB   ASP 155          HB2       ASP 155  14.518  14.104  -4.147
 1247   2HB   ASP 155          HB1       ASP 155  12.967  14.908  -3.931
 1248    H    GLU 156           HN       GLU 156  13.096  13.627   0.282
 1249    HA   GLU 156           HA       GLU 156  12.602  16.215   1.209
 1250   1HB   GLU 156          HB2       GLU 156  10.138  16.237   1.290
 1251   2HB   GLU 156          HB1       GLU 156  10.743  16.260  -0.361
 1252   1HG   GLU 156          HG2       GLU 156  10.280  13.876  -0.571
 1253   2HG   GLU 156          HG1       GLU 156   9.691  13.840   1.091
 1254    H    VAL 157           HN       VAL 157  12.476  16.183   3.374
 1255    HA   VAL 157           HA       VAL 157  12.696  15.303   5.471
 1256    HB   VAL 157           HB       VAL 157  10.248  15.496   5.250
 1257   1HG1  VAL 157          HG11      VAL 157  10.494  12.693   4.211
 1258   2HG1  VAL 157          HG12      VAL 157   9.647  14.068   3.502
 1259   3HG1  VAL 157          HG13      VAL 157   9.002  13.282   4.943
 1260   1HG2  VAL 157          HG21      VAL 157   9.859  14.541   7.268
 1261   2HG2  VAL 157          HG22      VAL 157  11.611  14.341   7.236
 1262   3HG2  VAL 157          HG23      VAL 157  10.562  12.993   6.797
  Start of MODEL   20
    1   1H    MET   1          HT1       MET   1 -10.963 -14.905 -21.995
    2   2H    MET   1          HT2       MET   1 -11.302 -15.198 -20.364
    3   3H    MET   1          HT3       MET   1  -9.701 -15.007 -20.874
    4    HA   MET   1           HA       MET   1 -10.335 -13.002 -19.816
    5   1HB   MET   1          HB2       MET   1  -8.963 -12.816 -21.836
    6   2HB   MET   1          HB1       MET   1 -10.411 -12.753 -22.831
    7   1HG   MET   1          HG2       MET   1  -9.452 -10.547 -22.541
    8   2HG   MET   1          HG1       MET   1 -11.047 -10.645 -21.798
    9   1HE   MET   1          HE1       MET   1  -7.166 -10.627 -21.142
   10   2HE   MET   1          HE2       MET   1  -7.699 -12.132 -20.392
   11   3HE   MET   1          HE3       MET   1  -7.114 -10.805 -19.388
   12    H    THR   2           HN       THR   2 -12.605 -13.833 -22.419
   13    HA   THR   2           HA       THR   2 -14.461 -11.791 -21.966
   14    HB   THR   2           HB       THR   2 -16.071 -13.250 -23.146
   15    HG1  THR   2           HG1      THR   2 -15.766 -15.289 -22.710
   16   1HG2  THR   2          HG21      THR   2 -14.394 -13.908 -25.098
   17   2HG2  THR   2          HG22      THR   2 -13.353 -12.796 -24.208
   18   3HG2  THR   2          HG23      THR   2 -14.918 -12.249 -24.809
   19    H    VAL   3           HN       VAL   3 -14.338 -15.100 -20.679
   20    HA   VAL   3           HA       VAL   3 -16.659 -14.740 -19.041
   21    HB   VAL   3           HB       VAL   3 -16.044 -16.958 -19.878
   22   1HG1  VAL   3          HG11      VAL   3 -14.054 -17.961 -19.564
   23   2HG1  VAL   3          HG12      VAL   3 -13.884 -17.348 -17.919
   24   3HG1  VAL   3          HG13      VAL   3 -13.488 -16.313 -19.290
   25   1HG2  VAL   3          HG21      VAL   3 -16.367 -18.206 -17.807
   26   2HG2  VAL   3          HG22      VAL   3 -17.395 -16.773 -17.845
   27   3HG2  VAL   3          HG23      VAL   3 -15.927 -16.780 -16.868
   28    HA   PRO   4           HA       PRO   4 -14.847 -12.622 -15.585
   29   1HB   PRO   4          HB2       PRO   4 -16.726 -14.273 -13.977
   30   2HB   PRO   4          HB1       PRO   4 -16.521 -12.518 -14.018
   31   1HG   PRO   4          HG2       PRO   4 -18.620 -13.672 -15.182
   32   2HG   PRO   4          HG1       PRO   4 -17.813 -12.280 -15.928
   33   1HD   PRO   4          HD2       PRO   4 -17.647 -15.177 -16.643
   34   2HD   PRO   4          HD1       PRO   4 -17.662 -13.750 -17.700
   35    H    ASP   5           HN       ASP   5 -13.291 -13.002 -14.057
   36    HA   ASP   5           HA       ASP   5 -12.890 -15.634 -12.942
   37   1HB   ASP   5          HB2       ASP   5 -10.814 -14.442 -14.794
   38   2HB   ASP   5          HB1       ASP   5 -10.582 -15.874 -13.796
   39    H    ARG   6           HN       ARG   6 -12.190 -15.405 -10.921
   40    HA   ARG   6           HA       ARG   6 -11.546 -12.869  -9.833
   41   1HB   ARG   6          HB2       ARG   6 -12.612 -14.659  -8.514
   42   2HB   ARG   6          HB1       ARG   6 -11.148 -15.624  -8.643
   43   1HG   ARG   6          HG2       ARG   6  -9.915 -13.989  -7.356
   44   2HG   ARG   6          HG1       ARG   6 -11.331 -12.938  -7.292
   45   1HD   ARG   6          HD2       ARG   6 -11.133 -15.710  -6.114
   46   2HD   ARG   6          HD1       ARG   6 -11.040 -14.199  -5.211
   47    HE   ARG   6           HE       ARG   6 -13.435 -14.217  -6.657
   48   1HH1  ARG   6          HH11      ARG   6 -11.942 -15.902  -3.988
   49   2HH1  ARG   6          HH12      ARG   6 -13.449 -16.272  -3.217
   50   1HH2  ARG   6          HH21      ARG   6 -15.416 -14.703  -5.643
   51   2HH2  ARG   6          HH22      ARG   6 -15.419 -15.592  -4.156
   52    H    SER   7           HN       SER   7  -9.653 -15.564 -10.989
   53    HA   SER   7           HA       SER   7  -7.171 -15.062  -9.911
   54   1HB   SER   7          HB2       SER   7  -6.242 -16.183 -11.902
   55   2HB   SER   7          HB1       SER   7  -7.660 -17.028 -11.284
   56    HG   SER   7           HG       SER   7  -8.748 -16.514 -13.034
   57    H    GLU   8           HN       GLU   8  -8.827 -13.323 -12.460
   58    HA   GLU   8           HA       GLU   8  -6.809 -12.005 -13.754
   59   1HB   GLU   8          HB2       GLU   8  -8.363 -10.216 -14.207
   60   2HB   GLU   8          HB1       GLU   8  -9.236 -11.742 -14.240
   61   1HG   GLU   8          HG2       GLU   8  -9.949 -11.274 -11.884
   62   2HG   GLU   8          HG1       GLU   8  -9.242  -9.671 -12.062
   63    H    ILE   9           HN       ILE   9  -8.224 -11.180 -10.618
   64    HA   ILE   9           HA       ILE   9  -6.758  -8.826 -10.161
   65    HB   ILE   9           HB       ILE   9  -7.794 -10.775  -8.094
   66   1HG1  ILE   9          HG12      ILE   9  -9.583 -10.079  -9.600
   67   2HG1  ILE   9          HG11      ILE   9  -9.787  -9.314  -8.028
   68   1HG2  ILE   9          HG21      ILE   9  -7.346  -9.260  -6.485
   69   2HG2  ILE   9          HG22      ILE   9  -7.679  -7.884  -7.537
   70   3HG2  ILE   9          HG23      ILE   9  -6.127  -8.713  -7.636
   71   1HD1  ILE   9          HD11      ILE   9  -9.819  -7.323  -8.983
   72   2HD1  ILE   9          HD12      ILE   9  -9.681  -8.097 -10.561
   73   3HD1  ILE   9          HD13      ILE   9  -8.229  -7.605  -9.691
   74    H    ALA  10           HN       ALA  10  -6.064 -12.220  -9.496
   75    HA   ALA  10           HA       ALA  10  -3.750 -11.873  -7.950
   76   1HB   ALA  10          HB1       ALA  10  -3.612 -14.119  -7.994
   77   2HB   ALA  10          HB2       ALA  10  -3.764 -14.197  -9.750
   78   3HB   ALA  10          HB3       ALA  10  -5.204 -14.016  -8.746
   79    H    GLY  11           HN       GLY  11  -1.723 -11.253  -8.458
   80   1HA   GLY  11          HA2       GLY  11  -0.251 -11.844 -10.685
   81   2HA   GLY  11          HA1       GLY  11  -1.156 -10.414 -11.151
   82    H    LYS  12           HN       LYS  12   0.412  -8.905 -11.250
   83    HA   LYS  12           HA       LYS  12   2.066  -8.526  -8.844
   84   1HB   LYS  12          HB2       LYS  12   3.697  -7.400 -10.304
   85   2HB   LYS  12          HB1       LYS  12   3.417  -9.069 -10.775
   86   1HG   LYS  12          HG2       LYS  12   1.969  -8.335 -12.586
   87   2HG   LYS  12          HG1       LYS  12   2.202  -6.654 -12.101
   88   1HD   LYS  12          HD2       LYS  12   3.643  -7.232 -13.988
   89   2HD   LYS  12          HD1       LYS  12   4.598  -6.852 -12.553
   90   1HE   LYS  12          HE2       LYS  12   4.882  -9.232 -12.101
   91   2HE   LYS  12          HE1       LYS  12   3.901  -9.627 -13.512
   92   1HZ   LYS  12          HZ1       LYS  12   6.416  -9.693 -13.765
   93   2HZ   LYS  12          HZ2       LYS  12   6.359  -8.003 -13.749
   94   3HZ   LYS  12          HZ3       LYS  12   5.544  -8.864 -14.955
   95    H    TRP  13           HN       TRP  13   1.801  -6.775  -7.707
   96    HA   TRP  13           HA       TRP  13   0.367  -4.484  -8.882
   97   1HB   TRP  13          HB2       TRP  13   0.458  -5.536  -6.046
   98   2HB   TRP  13          HB1       TRP  13  -0.201  -3.966  -6.467
   99    HD1  TRP  13           HD1      TRP  13  -1.080  -6.517  -9.036
  100    HE1  TRP  13           HE1      TRP  13  -3.525  -7.260  -8.739
  101    HE3  TRP  13           HE3      TRP  13  -2.005  -4.467  -4.444
  102    HZ2  TRP  13           HZ2      TRP  13  -5.571  -7.012  -6.818
  103    HZ3  TRP  13           HZ3      TRP  13  -4.231  -4.768  -3.446
  104    HH2  TRP  13           HH2      TRP  13  -5.978  -6.016  -4.610
  105    H    TYR  14           HN       TYR  14   1.462  -2.548  -8.937
  106    HA   TYR  14           HA       TYR  14   4.120  -2.516  -7.682
  107   1HB   TYR  14          HB2       TYR  14   2.975  -0.824  -9.909
  108   2HB   TYR  14          HB1       TYR  14   4.580  -0.607  -9.226
  109    HD1  TYR  14           HD1      TYR  14   2.568  -3.507 -10.492
  110    HD2  TYR  14           HD2      TYR  14   6.264  -1.402 -10.555
  111    HE1  TYR  14           HE1      TYR  14   3.467  -5.143 -12.089
  112    HE2  TYR  14           HE2      TYR  14   7.174  -3.033 -12.155
  113    HH   TYR  14           HH       TYR  14   5.651  -4.830 -14.009
  114    H    VAL  15           HN       VAL  15   4.179  -1.563  -5.734
  115    HA   VAL  15           HA       VAL  15   2.322   0.545  -5.051
  116    HB   VAL  15           HB       VAL  15   4.571  -0.706  -3.484
  117   1HG1  VAL  15          HG11      VAL  15   4.148   1.669  -2.837
  118   2HG1  VAL  15          HG12      VAL  15   3.824   0.509  -1.553
  119   3HG1  VAL  15          HG13      VAL  15   2.487   1.217  -2.458
  120   1HG2  VAL  15          HG21      VAL  15   3.040  -2.336  -3.313
  121   2HG2  VAL  15          HG22      VAL  15   1.720  -1.283  -3.818
  122   3HG2  VAL  15          HG23      VAL  15   2.277  -1.256  -2.146
  123    H    VAL  16           HN       VAL  16   2.682   2.642  -5.470
  124    HA   VAL  16           HA       VAL  16   5.445   3.634  -5.437
  125    HB   VAL  16           HB       VAL  16   4.834   3.109  -7.776
  126   1HG1  VAL  16          HG11      VAL  16   3.022   5.420  -7.995
  127   2HG1  VAL  16          HG12      VAL  16   2.358   3.998  -7.192
  128   3HG1  VAL  16          HG13      VAL  16   2.993   3.867  -8.829
  129   1HG2  VAL  16          HG21      VAL  16   6.242   4.722  -8.315
  130   2HG2  VAL  16          HG22      VAL  16   5.963   5.464  -6.740
  131   3HG2  VAL  16          HG23      VAL  16   4.980   5.938  -8.127
  132    H    ALA  17           HN       ALA  17   1.994   4.432  -5.434
  133    HA   ALA  17           HA       ALA  17   2.600   7.118  -4.442
  134   1HB   ALA  17          HB1       ALA  17  -0.215   6.531  -4.599
  135   2HB   ALA  17          HB2       ALA  17   0.597   6.084  -6.100
  136   3HB   ALA  17          HB3       ALA  17   0.730   7.730  -5.482
  137    H    LEU  18           HN       LEU  18   2.711   7.454  -2.287
  138    HA   LEU  18           HA       LEU  18   0.915   5.918  -0.548
  139   1HB   LEU  18          HB2       LEU  18   3.883   6.264  -0.092
  140   2HB   LEU  18          HB1       LEU  18   2.764   5.607   1.087
  141    HG   LEU  18           HG       LEU  18   2.250   3.785  -0.589
  142   1HD1  LEU  18          HD11      LEU  18   2.995   4.058  -2.657
  143   2HD1  LEU  18          HD12      LEU  18   4.615   3.738  -2.041
  144   3HD1  LEU  18          HD13      LEU  18   4.034   5.398  -2.175
  145   1HD2  LEU  18          HD21      LEU  18   4.987   4.095   0.604
  146   2HD2  LEU  18          HD22      LEU  18   4.433   2.602  -0.154
  147   3HD2  LEU  18          HD23      LEU  18   3.599   3.235   1.266
  148    H    ALA  19           HN       ALA  19   0.848   6.964   1.738
  149    HA   ALA  19           HA       ALA  19   1.784   9.630   1.969
  150   1HB   ALA  19          HB1       ALA  19   0.193  10.874   1.057
  151   2HB   ALA  19          HB2       ALA  19  -1.085   9.951   1.845
  152   3HB   ALA  19          HB3       ALA  19  -0.409   9.394   0.315
  153    H    SER  20           HN       SER  20   2.176   9.800   4.020
  154    HA   SER  20           HA       SER  20   1.412  10.250   6.209
  155   1HB   SER  20          HB2       SER  20  -0.616   8.051   5.824
  156   2HB   SER  20          HB1       SER  20  -0.411   9.034   7.267
  157    HG   SER  20           HG       SER  20  -2.105   9.668   5.699
  158    H    ASN  21           HN       ASN  21   1.845   9.102   8.207
  159    HA   ASN  21           HA       ASN  21   2.979   6.461   8.056
  160   1HB   ASN  21          HB2       ASN  21   4.732   8.846   8.662
  161   2HB   ASN  21          HB1       ASN  21   5.211   7.162   8.854
  162   1HD2  ASN  21          HD21      ASN  21   5.758   9.647   7.005
  163   2HD2  ASN  21          HD22      ASN  21   5.938   8.904   5.457
  164    H    THR  22           HN       THR  22   4.633   7.710  10.539
  165    HA   THR  22           HA       THR  22   2.765   8.435  12.470
  166    HB   THR  22           HB       THR  22   1.792   6.238  12.210
  167    HG1  THR  22           HG1      THR  22   2.004   7.060  14.350
  168   1HG2  THR  22          HG21      THR  22   4.259   5.317  11.571
  169   2HG2  THR  22          HG22      THR  22   2.879   4.306  11.991
  170   3HG2  THR  22          HG23      THR  22   4.075   4.719  13.219
  171    H    GLU  23           HN       GLU  23   5.718   6.600  11.844
  172    HA   GLU  23           HA       GLU  23   7.175   8.315  13.652
  173   1HB   GLU  23          HB2       GLU  23   7.000   5.340  14.158
  174   2HB   GLU  23          HB1       GLU  23   8.128   6.431  14.954
  175   1HG   GLU  23          HG2       GLU  23   6.233   7.669  15.903
  176   2HG   GLU  23          HG1       GLU  23   5.125   6.531  15.138
  177    H    PHE  24           HN       PHE  24   9.001   8.802  12.674
  178    HA   PHE  24           HA       PHE  24   9.927   7.214  10.439
  179   1HB   PHE  24          HB2       PHE  24  11.533   9.074  10.101
  180   2HB   PHE  24          HB1       PHE  24   9.861   9.618  10.166
  181    HD1  PHE  24           HD1      PHE  24   9.414  11.497  11.386
  182    HD2  PHE  24           HD2      PHE  24  12.743   9.086  12.491
  183    HE1  PHE  24           HE1      PHE  24  10.006  13.121  13.136
  184    HE2  PHE  24           HE2      PHE  24  13.335  10.701  14.247
  185    HZ   PHE  24           HZ       PHE  24  11.968  12.723  14.571
  186    H    PHE  25           HN       PHE  25  10.831   7.801  13.744
  187    HA   PHE  25           HA       PHE  25  13.484   7.285  13.871
  188   1HB   PHE  25          HB2       PHE  25  12.094   7.730  15.839
  189   2HB   PHE  25          HB1       PHE  25  11.393   6.119  15.717
  190    HD1  PHE  25           HD1      PHE  25  12.072   5.045  17.659
  191    HD2  PHE  25           HD2      PHE  25  14.936   7.168  15.335
  192    HE1  PHE  25           HE1      PHE  25  13.877   4.154  19.076
  193    HE2  PHE  25           HE2      PHE  25  16.745   6.282  16.746
  194    HZ   PHE  25           HZ       PHE  25  16.217   4.772  18.619
  195    H    LEU  26           HN       LEU  26  10.981   4.737  13.708
  196    HA   LEU  26           HA       LEU  26  13.067   2.723  13.394
  197   1HB   LEU  26          HB2       LEU  26  10.067   2.444  13.577
  198   2HB   LEU  26          HB1       LEU  26  11.195   1.106  13.478
  199    HG   LEU  26           HG       LEU  26  10.493   1.375  15.762
  200   1HD1  LEU  26          HD11      LEU  26  13.206   2.576  15.870
  201   2HD1  LEU  26          HD12      LEU  26  13.007   1.033  15.039
  202   3HD1  LEU  26          HD13      LEU  26  12.545   1.189  16.734
  203   1HD2  LEU  26          HD21      LEU  26  11.650   4.143  15.802
  204   2HD2  LEU  26          HD22      LEU  26  10.612   3.361  16.994
  205   3HD2  LEU  26          HD23      LEU  26   9.950   3.849  15.434
  206    H    ARG  27           HN       ARG  27  10.298   3.992  11.594
  207    HA   ARG  27           HA       ARG  27  10.508   2.306   9.362
  208   1HB   ARG  27          HB2       ARG  27   9.430   5.125   9.429
  209   2HB   ARG  27          HB1       ARG  27   9.043   3.880   8.249
  210   1HG   ARG  27          HG2       ARG  27   8.375   3.786  11.184
  211   2HG   ARG  27          HG1       ARG  27   7.253   4.167   9.877
  212   1HD   ARG  27          HD2       ARG  27   8.748   1.566  10.182
  213   2HD   ARG  27          HD1       ARG  27   7.072   1.832  10.660
  214    HE   ARG  27           HE       ARG  27   7.358   2.550   7.969
  215   1HH1  ARG  27          HH11      ARG  27   7.444  -0.300   9.982
  216   2HH1  ARG  27          HH12      ARG  27   6.898  -1.357   8.724
  217   1HH2  ARG  27          HH21      ARG  27   6.634   1.162   6.316
  218   2HH2  ARG  27          HH22      ARG  27   6.439  -0.528   6.643
  219    H    GLU  28           HN       GLU  28  12.156   5.296  10.151
  220    HA   GLU  28           HA       GLU  28  13.029   6.219   7.747
  221   1HB   GLU  28          HB2       GLU  28  15.043   7.052   8.907
  222   2HB   GLU  28          HB1       GLU  28  13.568   7.349   9.814
  223   1HG   GLU  28          HG2       GLU  28  14.078   5.370  11.205
  224   2HG   GLU  28          HG1       GLU  28  15.595   5.189  10.329
  225    H    LYS  29           HN       LYS  29  14.621   3.615   9.600
  226    HA   LYS  29           HA       LYS  29  16.497   3.189   7.437
  227   1HB   LYS  29          HB2       LYS  29  16.104   1.736  10.055
  228   2HB   LYS  29          HB1       LYS  29  17.363   1.352   8.891
  229   1HG   LYS  29          HG2       LYS  29  17.035   3.964  10.354
  230   2HG   LYS  29          HG1       LYS  29  18.236   2.718  10.691
  231   1HD   LYS  29          HD2       LYS  29  19.195   3.038   8.462
  232   2HD   LYS  29          HD1       LYS  29  17.990   4.281   8.120
  233   1HE   LYS  29          HE2       LYS  29  20.116   5.284   8.759
  234   2HE   LYS  29          HE1       LYS  29  18.868   5.640   9.952
  235   1HZ   LYS  29          HZ1       LYS  29  19.783   4.119  11.457
  236   2HZ   LYS  29          HZ2       LYS  29  21.119   4.941  10.825
  237   3HZ   LYS  29          HZ3       LYS  29  20.752   3.382  10.281
  238    H    ASP  30           HN       ASP  30  13.631   1.631   8.740
  239    HA   ASP  30           HA       ASP  30  13.919  -0.752   7.195
  240   1HB   ASP  30          HB2       ASP  30  12.720  -0.731   9.327
  241   2HB   ASP  30          HB1       ASP  30  11.506   0.347   8.643
  242    H    LYS  31           HN       LYS  31  11.353   1.754   7.003
  243    HA   LYS  31           HA       LYS  31  10.555   0.802   4.425
  244   1HB   LYS  31          HB2       LYS  31   9.100   1.868   6.271
  245   2HB   LYS  31          HB1       LYS  31   9.643   3.404   5.612
  246   1HG   LYS  31          HG2       LYS  31   7.483   2.789   4.693
  247   2HG   LYS  31          HG1       LYS  31   8.709   2.792   3.425
  248   1HD   LYS  31          HD2       LYS  31   8.877   0.378   3.540
  249   2HD   LYS  31          HD1       LYS  31   7.737   0.338   4.886
  250   1HE   LYS  31          HE2       LYS  31   7.146   1.284   2.084
  251   2HE   LYS  31          HE1       LYS  31   6.646  -0.254   2.785
  252   1HZ   LYS  31          HZ1       LYS  31   4.798   0.841   3.331
  253   2HZ   LYS  31          HZ2       LYS  31   5.497   2.363   3.100
  254   3HZ   LYS  31          HZ3       LYS  31   5.713   1.549   4.566
  255    H    MET  32           HN       MET  32  10.068   3.939   3.844
  256    HA   MET  32           HA       MET  32  10.842   5.262   2.179
  257   1HB   MET  32          HB2       MET  32  13.246   6.078   2.640
  258   2HB   MET  32          HB1       MET  32  11.984   6.421   3.806
  259   1HG   MET  32          HG2       MET  32  13.746   5.797   5.129
  260   2HG   MET  32          HG1       MET  32  12.823   4.307   5.010
  261   1HE   MET  32          HE1       MET  32  16.706   5.641   3.404
  262   2HE   MET  32          HE2       MET  32  15.148   6.407   3.097
  263   3HE   MET  32          HE3       MET  32  15.807   5.252   1.938
  264    H    LYS  33           HN       LYS  33  10.612   3.768   0.491
  265    HA   LYS  33           HA       LYS  33  12.844   3.441  -1.152
  266   1HB   LYS  33          HB2       LYS  33  12.936   0.872  -1.001
  267   2HB   LYS  33          HB1       LYS  33  13.744   1.798   0.259
  268   1HG   LYS  33          HG2       LYS  33  11.896   1.443   1.765
  269   2HG   LYS  33          HG1       LYS  33  10.982   0.623   0.500
  270   1HD   LYS  33          HD2       LYS  33  12.013  -0.963   2.060
  271   2HD   LYS  33          HD1       LYS  33  12.651  -1.150   0.426
  272   1HE   LYS  33          HE2       LYS  33  14.627   0.135   1.042
  273   2HE   LYS  33          HE1       LYS  33  13.981   0.371   2.666
  274   1HZ   LYS  33          HZ1       LYS  33  13.950  -2.154   2.785
  275   2HZ   LYS  33          HZ2       LYS  33  15.461  -1.399   2.861
  276   3HZ   LYS  33          HZ3       LYS  33  14.953  -2.128   1.422
  277    H    MET  34           HN       MET  34  12.373   2.095  -3.112
  278    HA   MET  34           HA       MET  34   9.784   2.586  -4.102
  279   1HB   MET  34          HB2       MET  34  11.837   2.246  -5.496
  280   2HB   MET  34          HB1       MET  34  11.783   0.536  -5.097
  281   1HG   MET  34          HG2       MET  34   9.486   1.919  -6.433
  282   2HG   MET  34          HG1       MET  34  10.847   1.277  -7.348
  283   1HE   MET  34          HE1       MET  34   8.749   0.530  -8.456
  284   2HE   MET  34          HE2       MET  34   7.496  -0.458  -7.706
  285   3HE   MET  34          HE3       MET  34   8.824  -1.229  -8.573
  286    H    ALA  35           HN       ALA  35   7.964   1.139  -4.423
  287    HA   ALA  35           HA       ALA  35   8.195  -1.304  -2.784
  288   1HB   ALA  35          HB1       ALA  35   5.887   0.614  -2.918
  289   2HB   ALA  35          HB2       ALA  35   6.975   0.354  -1.556
  290   3HB   ALA  35          HB3       ALA  35   5.871  -0.926  -2.062
  291    H    MET  36           HN       MET  36   7.648  -3.128  -3.668
  292    HA   MET  36           HA       MET  36   6.042  -3.147  -6.142
  293   1HB   MET  36          HB2       MET  36   8.137  -5.143  -5.235
  294   2HB   MET  36          HB1       MET  36   7.209  -5.238  -6.726
  295   1HG   MET  36          HG2       MET  36   8.240  -3.154  -7.492
  296   2HG   MET  36          HG1       MET  36   9.183  -3.084  -6.006
  297   1HE   MET  36          HE1       MET  36  10.783  -4.845  -5.246
  298   2HE   MET  36          HE2       MET  36  11.681  -5.941  -6.295
  299   3HE   MET  36          HE3       MET  36  10.064  -6.376  -5.743
  300    H    ALA  37           HN       ALA  37   4.702  -5.254  -6.349
  301    HA   ALA  37           HA       ALA  37   4.134  -6.564  -3.832
  302   1HB   ALA  37          HB1       ALA  37   2.025  -4.824  -5.083
  303   2HB   ALA  37          HB2       ALA  37   2.905  -4.478  -3.595
  304   3HB   ALA  37          HB3       ALA  37   1.817  -5.863  -3.675
  305    H    ARG  38           HN       ARG  38   2.759  -8.332  -3.924
  306    HA   ARG  38           HA       ARG  38   1.921  -9.282  -6.577
  307   1HB   ARG  38          HB2       ARG  38   3.560 -10.817  -4.549
  308   2HB   ARG  38          HB1       ARG  38   2.782 -11.554  -5.942
  309   1HG   ARG  38          HG2       ARG  38   4.752  -9.313  -6.235
  310   2HG   ARG  38          HG1       ARG  38   5.260 -11.000  -6.121
  311   1HD   ARG  38          HD2       ARG  38   3.811 -11.526  -8.053
  312   2HD   ARG  38          HD1       ARG  38   3.408  -9.815  -8.185
  313    HE   ARG  38           HE       ARG  38   6.151  -9.924  -8.273
  314   1HH1  ARG  38          HH11      ARG  38   3.546 -11.324 -10.130
  315   2HH1  ARG  38          HH12      ARG  38   4.438 -11.323 -11.614
  316   1HH2  ARG  38          HH21      ARG  38   7.324  -9.927 -10.228
  317   2HH2  ARG  38          HH22      ARG  38   6.580 -10.532 -11.670
  318    H    ILE  39           HN       ILE  39  -0.260  -9.521  -6.356
  319    HA   ILE  39           HA       ILE  39  -1.357 -10.235  -3.755
  320    HB   ILE  39           HB       ILE  39  -2.501  -8.458  -4.917
  321   1HG1  ILE  39          HG12      ILE  39  -4.163 -10.990  -4.905
  322   2HG1  ILE  39          HG11      ILE  39  -3.848  -9.965  -3.509
  323   1HG2  ILE  39          HG21      ILE  39  -3.715  -8.884  -7.027
  324   2HG2  ILE  39          HG22      ILE  39  -2.934 -10.462  -7.119
  325   3HG2  ILE  39          HG23      ILE  39  -1.963  -8.994  -7.198
  326   1HD1  ILE  39          HD11      ILE  39  -6.090  -9.726  -4.696
  327   2HD1  ILE  39          HD12      ILE  39  -5.186  -8.894  -5.962
  328   3HD1  ILE  39          HD13      ILE  39  -5.200  -8.252  -4.320
  329    H    SER  40           HN       SER  40  -2.392 -12.060  -3.231
  330    HA   SER  40           HA       SER  40  -3.128 -14.075  -5.145
  331   1HB   SER  40          HB2       SER  40  -0.721 -14.543  -4.962
  332   2HB   SER  40          HB1       SER  40  -0.861 -14.634  -3.206
  333    HG   SER  40           HG       SER  40  -2.020 -16.366  -5.129
  334    H    PHE  41           HN       PHE  41  -4.857 -15.140  -4.371
  335    HA   PHE  41           HA       PHE  41  -5.718 -14.588  -1.658
  336   1HB   PHE  41          HB2       PHE  41  -7.081 -16.074  -3.910
  337   2HB   PHE  41          HB1       PHE  41  -7.816 -15.718  -2.351
  338    HD1  PHE  41           HD1      PHE  41  -9.370 -14.053  -2.458
  339    HD2  PHE  41           HD2      PHE  41  -5.893 -13.748  -4.894
  340    HE1  PHE  41           HE1      PHE  41 -10.163 -11.891  -3.321
  341    HE2  PHE  41           HE2      PHE  41  -6.677 -11.588  -5.755
  342    HZ   PHE  41           HZ       PHE  41  -8.816 -10.655  -4.971
  343    H    LEU  42           HN       LEU  42  -5.430 -15.878   0.031
  344    HA   LEU  42           HA       LEU  42  -4.249 -18.468  -0.275
  345   1HB   LEU  42          HB2       LEU  42  -5.372 -17.113   2.178
  346   2HB   LEU  42          HB1       LEU  42  -4.485 -18.622   2.190
  347    HG   LEU  42           HG       LEU  42  -3.007 -16.874   2.885
  348   1HD1  LEU  42          HD11      LEU  42  -1.226 -17.479   1.641
  349   2HD1  LEU  42          HD12      LEU  42  -2.042 -17.158   0.111
  350   3HD1  LEU  42          HD13      LEU  42  -2.376 -18.649   0.992
  351   1HD2  LEU  42          HD21      LEU  42  -2.736 -14.833   1.893
  352   2HD2  LEU  42          HD22      LEU  42  -4.438 -15.132   1.543
  353   3HD2  LEU  42          HD23      LEU  42  -3.219 -15.417   0.301
  354    H    GLY  43           HN       GLY  43  -5.333 -20.156  -0.913
  355   1HA   GLY  43          HA2       GLY  43  -8.104 -20.402  -1.096
  356   2HA   GLY  43          HA1       GLY  43  -6.958 -21.721  -1.224
  357    H    GLU  44           HN       GLU  44  -8.431 -19.672   1.280
  358    HA   GLU  44           HA       GLU  44  -9.451 -21.966   2.674
  359   1HB   GLU  44          HB2       GLU  44  -7.220 -20.329   3.893
  360   2HB   GLU  44          HB1       GLU  44  -8.286 -21.363   4.832
  361   1HG   GLU  44          HG2       GLU  44  -6.439 -22.273   2.635
  362   2HG   GLU  44          HG1       GLU  44  -6.155 -22.436   4.365
  363    H    ASP  45           HN       ASP  45  -8.395 -18.776   3.719
  364    HA   ASP  45           HA       ASP  45 -10.908 -17.506   3.485
  365   1HB   ASP  45          HB2       ASP  45 -10.089 -18.427   6.257
  366   2HB   ASP  45          HB1       ASP  45 -11.262 -17.147   5.967
  367    H    GLU  46           HN       GLU  46  -8.257 -17.004   2.687
  368    HA   GLU  46           HA       GLU  46  -7.885 -14.422   3.960
  369   1HB   GLU  46          HB2       GLU  46  -5.713 -16.517   4.008
  370   2HB   GLU  46          HB1       GLU  46  -5.480 -14.823   4.409
  371   1HG   GLU  46          HG2       GLU  46  -7.032 -15.037   6.270
  372   2HG   GLU  46          HG1       GLU  46  -7.296 -16.731   5.861
  373    H    LEU  47           HN       LEU  47  -6.498 -13.025   2.884
  374    HA   LEU  47           HA       LEU  47  -5.588 -13.775   0.201
  375   1HB   LEU  47          HB2       LEU  47  -7.669 -12.754  -0.282
  376   2HB   LEU  47          HB1       LEU  47  -7.450 -11.528   0.950
  377    HG   LEU  47           HG       LEU  47  -5.772 -10.410  -0.396
  378   1HD1  LEU  47          HD11      LEU  47  -4.603 -12.039  -1.551
  379   2HD1  LEU  47          HD12      LEU  47  -5.561 -11.283  -2.825
  380   3HD1  LEU  47          HD13      LEU  47  -6.072 -12.820  -2.132
  381   1HD2  LEU  47          HD21      LEU  47  -8.430 -11.036  -1.582
  382   2HD2  LEU  47          HD22      LEU  47  -7.283 -10.072  -2.513
  383   3HD2  LEU  47          HD23      LEU  47  -7.817  -9.518  -0.925
  384    H    LYS  48           HN       LYS  48  -3.562 -12.973  -0.199
  385    HA   LYS  48           HA       LYS  48  -2.623 -10.776   1.508
  386   1HB   LYS  48          HB2       LYS  48  -0.594 -11.933   2.064
  387   2HB   LYS  48          HB1       LYS  48  -1.959 -12.956   2.482
  388   1HG   LYS  48          HG2       LYS  48  -0.512 -14.456   1.518
  389   2HG   LYS  48          HG1       LYS  48  -1.555 -14.029   0.161
  390   1HD   LYS  48          HD2       LYS  48   0.109 -12.498  -0.691
  391   2HD   LYS  48          HD1       LYS  48   1.122 -12.755   0.728
  392   1HE   LYS  48          HE2       LYS  48   1.388 -15.105   0.099
  393   2HE   LYS  48          HE1       LYS  48   0.375 -14.839  -1.320
  394   1HZ   LYS  48          HZ1       LYS  48   3.089 -13.814  -0.777
  395   2HZ   LYS  48          HZ2       LYS  48   2.086 -13.055  -1.909
  396   3HZ   LYS  48          HZ3       LYS  48   2.531 -14.673  -2.124
  397    H    VAL  49           HN       VAL  49  -0.792  -9.632   0.773
  398    HA   VAL  49           HA       VAL  49  -0.149 -10.011  -2.070
  399    HB   VAL  49           HB       VAL  49  -1.697  -8.060  -1.696
  400   1HG1  VAL  49          HG11      VAL  49  -0.217  -7.508   0.481
  401   2HG1  VAL  49          HG12      VAL  49  -1.218  -6.318  -0.347
  402   3HG1  VAL  49          HG13      VAL  49   0.513  -6.400  -0.675
  403   1HG2  VAL  49          HG21      VAL  49   0.976  -7.888  -2.973
  404   2HG2  VAL  49          HG22      VAL  49   0.005  -6.418  -2.875
  405   3HG2  VAL  49          HG23      VAL  49  -0.633  -7.843  -3.693
  406    H    SER  50           HN       SER  50   1.965 -10.504  -2.230
  407    HA   SER  50           HA       SER  50   3.760  -9.832  -0.064
  408   1HB   SER  50          HB2       SER  50   3.871 -12.048  -1.184
  409   2HB   SER  50          HB1       SER  50   4.358 -11.246  -2.677
  410    HG   SER  50           HG       SER  50   5.891 -12.012  -0.651
  411    H    TYR  51           HN       TYR  51   4.509  -7.787   0.013
  412    HA   TYR  51           HA       TYR  51   5.268  -6.562  -2.536
  413   1HB   TYR  51          HB2       TYR  51   5.363  -4.431  -0.962
  414   2HB   TYR  51          HB1       TYR  51   3.877  -4.971  -1.722
  415    HD1  TYR  51           HD1      TYR  51   5.647  -6.126   1.390
  416    HD2  TYR  51           HD2      TYR  51   2.144  -4.463  -0.351
  417    HE1  TYR  51           HE1      TYR  51   4.536  -6.168   3.584
  418    HE2  TYR  51           HE2      TYR  51   1.027  -4.500   1.834
  419    HH   TYR  51           HH       TYR  51   2.188  -4.494   4.485
  420    H    ALA  52           HN       ALA  52   7.268  -6.317  -3.049
  421    HA   ALA  52           HA       ALA  52   9.324  -6.580  -0.952
  422   1HB   ALA  52          HB1       ALA  52   9.547  -7.092  -3.922
  423   2HB   ALA  52          HB2       ALA  52   9.406  -8.323  -2.667
  424   3HB   ALA  52          HB3       ALA  52  10.839  -7.299  -2.741
  425    H    VAL  53           HN       VAL  53  10.033  -4.627  -0.335
  426    HA   VAL  53           HA       VAL  53  10.099  -2.449  -2.268
  427    HB   VAL  53           HB       VAL  53  10.698  -1.053  -0.258
  428   1HG1  VAL  53          HG11      VAL  53   8.512  -0.722  -0.712
  429   2HG1  VAL  53          HG12      VAL  53   8.278  -1.639   0.776
  430   3HG1  VAL  53          HG13      VAL  53   8.155  -2.447  -0.787
  431   1HG2  VAL  53          HG21      VAL  53  11.575  -2.903   1.124
  432   2HG2  VAL  53          HG22      VAL  53   9.944  -3.559   1.244
  433   3HG2  VAL  53          HG23      VAL  53  10.314  -1.985   1.944
  434    HA   PRO  54           HA       PRO  54  14.555  -3.107  -2.465
  435   1HB   PRO  54          HB2       PRO  54  14.761  -2.272  -5.063
  436   2HB   PRO  54          HB1       PRO  54  14.306  -3.906  -4.585
  437   1HG   PRO  54          HG2       PRO  54  12.687  -1.892  -5.863
  438   2HG   PRO  54          HG1       PRO  54  12.266  -3.569  -5.487
  439   1HD   PRO  54          HD2       PRO  54  11.608  -1.100  -4.026
  440   2HD   PRO  54          HD1       PRO  54  10.833  -2.696  -3.954
  441    H    LYS  55           HN       LYS  55  16.299  -1.793  -2.364
  442    HA   LYS  55           HA       LYS  55  16.708   0.732  -3.356
  443   1HB   LYS  55          HB2       LYS  55  15.295   0.775  -0.727
  444   2HB   LYS  55          HB1       LYS  55  16.581   1.938  -0.996
  445   1HG   LYS  55          HG2       LYS  55  13.949   1.693  -2.390
  446   2HG   LYS  55          HG1       LYS  55  14.649   3.079  -1.571
  447   1HD   LYS  55          HD2       LYS  55  15.031   3.745  -3.706
  448   2HD   LYS  55          HD1       LYS  55  16.483   2.767  -3.486
  449   1HE   LYS  55          HE2       LYS  55  15.356   0.862  -4.538
  450   2HE   LYS  55          HE1       LYS  55  13.902   1.835  -4.742
  451   1HZ   LYS  55          HZ1       LYS  55  15.283   1.683  -6.760
  452   2HZ   LYS  55          HZ2       LYS  55  16.532   2.487  -5.951
  453   3HZ   LYS  55          HZ3       LYS  55  15.062   3.276  -6.234
  454    HA   PRO  56           HA       PRO  56  20.250  -1.688  -1.523
  455   1HB   PRO  56          HB2       PRO  56  21.928  -0.607  -3.499
  456   2HB   PRO  56          HB1       PRO  56  21.193  -2.211  -3.513
  457   1HG   PRO  56          HG2       PRO  56  20.315   0.292  -4.869
  458   2HG   PRO  56          HG1       PRO  56  20.202  -1.389  -5.422
  459   1HD   PRO  56          HD2       PRO  56  18.055  -0.082  -4.511
  460   2HD   PRO  56          HD1       PRO  56  18.299  -1.806  -4.158
  461    H    ASN  57           HN       ASN  57  22.724  -0.491  -1.720
  462    HA   ASN  57           HA       ASN  57  24.059   1.073  -0.745
  463   1HB   ASN  57          HB2       ASN  57  22.906   2.585  -2.388
  464   2HB   ASN  57          HB1       ASN  57  21.742   2.982  -1.129
  465   1HD2  ASN  57          HD21      ASN  57  24.429   4.024  -2.634
  466   2HD2  ASN  57          HD22      ASN  57  25.098   5.033  -1.401
  467    H    GLY  58           HN       GLY  58  23.032  -0.581   1.013
  468   1HA   GLY  58          HA2       GLY  58  22.954  -0.655   3.348
  469   2HA   GLY  58          HA1       GLY  58  22.662   1.077   3.372
  470    H    CYS  59           HN       CYS  59  20.419   1.369   1.870
  471    HA   CYS  59           HA       CYS  59  18.386   0.590   3.649
  472   1HB   CYS  59          HB2       CYS  59  18.377   1.832   0.911
  473   2HB   CYS  59          HB1       CYS  59  16.869   1.394   1.711
  474    H    ARG  60           HN       ARG  60  19.690  -0.909   0.805
  475    HA   ARG  60           HA       ARG  60  19.170  -2.798  -0.360
  476   1HB   ARG  60          HB2       ARG  60  18.840  -4.777   1.096
  477   2HB   ARG  60          HB1       ARG  60  20.155  -3.741   1.619
  478   1HG   ARG  60          HG2       ARG  60  18.734  -2.791   3.356
  479   2HG   ARG  60          HG1       ARG  60  17.396  -3.813   2.824
  480   1HD   ARG  60          HD2       ARG  60  20.059  -4.846   3.790
  481   2HD   ARG  60          HD1       ARG  60  18.629  -4.684   4.808
  482    HE   ARG  60           HE       ARG  60  19.181  -6.782   2.980
  483   1HH1  ARG  60          HH11      ARG  60  16.577  -4.874   4.306
  484   2HH1  ARG  60          HH12      ARG  60  15.371  -6.078   3.999
  485   1HH2  ARG  60          HH21      ARG  60  17.595  -8.370   2.578
  486   2HH2  ARG  60          HH22      ARG  60  15.949  -8.063   3.019
  487    H    LYS  61           HN       LYS  61  17.331  -4.879   0.180
  488    HA   LYS  61           HA       LYS  61  14.786  -3.546  -0.450
  489   1HB   LYS  61          HB2       LYS  61  15.647  -4.777  -2.353
  490   2HB   LYS  61          HB1       LYS  61  15.873  -6.216  -1.369
  491   1HG   LYS  61          HG2       LYS  61  13.351  -6.153  -0.997
  492   2HG   LYS  61          HG1       LYS  61  13.305  -4.986  -2.316
  493   1HD   LYS  61          HD2       LYS  61  14.532  -7.732  -2.529
  494   2HD   LYS  61          HD1       LYS  61  12.874  -7.357  -2.996
  495   1HE   LYS  61          HE2       LYS  61  14.252  -7.340  -4.958
  496   2HE   LYS  61          HE1       LYS  61  13.759  -5.688  -4.600
  497   1HZ   LYS  61          HZ1       LYS  61  15.864  -5.062  -4.219
  498   2HZ   LYS  61          HZ2       LYS  61  16.276  -6.439  -5.107
  499   3HZ   LYS  61          HZ3       LYS  61  16.274  -6.495  -3.417
  500    H    TRP  62           HN       TRP  62  12.832  -4.452   0.400
  501    HA   TRP  62           HA       TRP  62  13.202  -6.495   2.480
  502   1HB   TRP  62          HB2       TRP  62  13.188  -4.333   3.621
  503   2HB   TRP  62          HB1       TRP  62  11.659  -3.923   2.853
  504    HD1  TRP  62           HD1      TRP  62   9.868  -3.997   4.676
  505    HE1  TRP  62           HE1      TRP  62   9.212  -5.624   6.558
  506    HE3  TRP  62           HE3      TRP  62  13.665  -7.394   4.181
  507    HZ2  TRP  62           HZ2      TRP  62  10.173  -8.024   7.685
  508    HZ3  TRP  62           HZ3      TRP  62  13.719  -9.327   5.703
  509    HH2  TRP  62           HH2      TRP  62  12.009  -9.634   7.418
  510    H    GLU  63           HN       GLU  63  11.653  -8.002   2.595
  511    HA   GLU  63           HA       GLU  63   9.283  -7.649   0.880
  512   1HB   GLU  63          HB2       GLU  63  10.732 -10.208   1.589
  513   2HB   GLU  63          HB1       GLU  63   9.279 -10.100   0.605
  514   1HG   GLU  63          HG2       GLU  63  10.495  -8.790  -1.054
  515   2HG   GLU  63          HG1       GLU  63  11.953  -8.895  -0.070
  516    H    THR  64           HN       THR  64   7.277  -8.208   1.682
  517    HA   THR  64           HA       THR  64   7.024  -9.484   4.260
  518    HB   THR  64           HB       THR  64   6.315  -6.576   3.878
  519    HG1  THR  64           HG1      THR  64   7.991  -7.947   5.700
  520   1HG2  THR  64          HG21      THR  64   4.490  -7.777   5.065
  521   2HG2  THR  64          HG22      THR  64   5.297  -6.540   6.028
  522   3HG2  THR  64          HG23      THR  64   5.667  -8.244   6.291
  523    H    THR  65           HN       THR  65   5.155 -10.557   4.442
  524    HA   THR  65           HA       THR  65   3.280 -10.409   2.224
  525    HB   THR  65           HB       THR  65   3.532 -12.350   4.526
  526    HG1  THR  65           HG1      THR  65   4.081 -12.730   1.774
  527   1HG2  THR  65          HG21      THR  65   2.143 -13.581   2.471
  528   2HG2  THR  65          HG22      THR  65   1.376 -12.002   2.651
  529   3HG2  THR  65          HG23      THR  65   1.508 -13.084   4.039
  530    H    PHE  66           HN       PHE  66   1.435  -9.331   2.320
  531    HA   PHE  66           HA       PHE  66   0.414  -8.429   4.925
  532   1HB   PHE  66          HB2       PHE  66   0.890  -6.890   2.860
  533   2HB   PHE  66          HB1       PHE  66  -0.636  -7.521   2.264
  534    HD1  PHE  66           HD1      PHE  66  -2.124  -5.767   2.364
  535    HD2  PHE  66           HD2      PHE  66   0.366  -6.578   5.717
  536    HE1  PHE  66           HE1      PHE  66  -3.332  -4.068   3.667
  537    HE2  PHE  66           HE2      PHE  66  -0.841  -4.882   7.028
  538    HZ   PHE  66           HZ       PHE  66  -2.693  -3.624   6.003
  539    H    LYS  67           HN       LYS  67  -0.443 -10.626   5.358
  540    HA   LYS  67           HA       LYS  67  -2.756 -11.352   3.705
  541   1HB   LYS  67          HB2       LYS  67  -1.027 -13.072   4.087
  542   2HB   LYS  67          HB1       LYS  67  -1.325 -12.962   5.815
  543   1HG   LYS  67          HG2       LYS  67  -3.574 -13.780   5.531
  544   2HG   LYS  67          HG1       LYS  67  -3.385 -13.775   3.778
  545   1HD   LYS  67          HD2       LYS  67  -3.147 -16.029   4.679
  546   2HD   LYS  67          HD1       LYS  67  -1.639 -15.475   3.955
  547   1HE   LYS  67          HE2       LYS  67  -2.217 -15.290   6.903
  548   2HE   LYS  67          HE1       LYS  67  -1.442 -16.689   6.164
  549   1HZ   LYS  67          HZ1       LYS  67   0.461 -15.610   6.436
  550   2HZ   LYS  67          HZ2       LYS  67  -0.316 -14.175   6.875
  551   3HZ   LYS  67          HZ3       LYS  67  -0.034 -14.518   5.243
  552    H    LYS  68           HN       LYS  68  -4.751 -11.105   4.367
  553    HA   LYS  68           HA       LYS  68  -5.599 -11.419   7.072
  554   1HB   LYS  68          HB2       LYS  68  -5.735  -8.639   5.873
  555   2HB   LYS  68          HB1       LYS  68  -6.557  -9.138   7.342
  556   1HG   LYS  68          HG2       LYS  68  -3.574  -9.131   6.956
  557   2HG   LYS  68          HG1       LYS  68  -4.491  -7.888   7.776
  558   1HD   LYS  68          HD2       LYS  68  -5.247  -9.504   9.438
  559   2HD   LYS  68          HD1       LYS  68  -4.341 -10.776   8.614
  560   1HE   LYS  68          HE2       LYS  68  -2.259  -9.562   9.025
  561   2HE   LYS  68          HE1       LYS  68  -3.160  -8.281   9.836
  562   1HZ   LYS  68          HZ1       LYS  68  -3.562  -9.590  11.653
  563   2HZ   LYS  68          HZ2       LYS  68  -2.037 -10.168  11.203
  564   3HZ   LYS  68          HZ3       LYS  68  -3.427 -11.042  10.796
  565    H    THR  69           HN       THR  69  -7.979  -9.482   6.258
  566    HA   THR  69           HA       THR  69  -9.243 -11.460   4.466
  567    HB   THR  69           HB       THR  69 -10.250 -11.537   6.652
  568    HG1  THR  69           HG1      THR  69 -11.625 -11.570   4.739
  569   1HG2  THR  69          HG21      THR  69 -11.597  -9.078   6.866
  570   2HG2  THR  69          HG22      THR  69  -9.882  -8.722   6.661
  571   3HG2  THR  69          HG23      THR  69 -10.414  -9.782   7.967
  572    H    SER  70           HN       SER  70 -10.609 -10.744   2.790
  573    HA   SER  70           HA       SER  70 -10.671  -7.855   2.292
  574   1HB   SER  70          HB2       SER  70 -10.034  -8.216  -0.069
  575   2HB   SER  70          HB1       SER  70  -8.752  -8.686   1.047
  576    HG   SER  70           HG       SER  70 -10.232 -10.221  -0.687
  577    H    ASP  71           HN       ASP  71 -12.465  -7.084   1.293
  578    HA   ASP  71           HA       ASP  71 -14.716  -8.904   1.028
  579   1HB   ASP  71          HB2       ASP  71 -16.071  -6.898   0.778
  580   2HB   ASP  71          HB1       ASP  71 -14.988  -6.720   2.155
  581    H    ASP  72           HN       ASP  72 -16.155  -8.840  -0.858
  582    HA   ASP  72           HA       ASP  72 -14.671  -9.125  -3.297
  583   1HB   ASP  72          HB2       ASP  72 -17.645  -9.304  -2.775
  584   2HB   ASP  72          HB1       ASP  72 -16.850  -9.769  -4.276
  585    H    GLY  73           HN       GLY  73 -16.364  -8.252  -5.287
  586   1HA   GLY  73          HA2       GLY  73 -16.878  -6.398  -6.556
  587   2HA   GLY  73          HA1       GLY  73 -17.248  -5.576  -5.044
  588    H    GLU  74           HN       GLU  74 -15.310  -4.913  -3.763
  589    HA   GLU  74           HA       GLU  74 -13.125  -3.970  -5.502
  590   1HB   GLU  74          HB2       GLU  74 -14.318  -2.578  -3.084
  591   2HB   GLU  74          HB1       GLU  74 -12.967  -1.985  -4.040
  592   1HG   GLU  74          HG2       GLU  74 -15.779  -2.379  -5.043
  593   2HG   GLU  74          HG1       GLU  74 -15.060  -0.839  -4.574
  594    H    VAL  75           HN       VAL  75 -11.961  -2.960  -2.703
  595    HA   VAL  75           HA       VAL  75 -11.495  -5.568  -1.510
  596    HB   VAL  75           HB       VAL  75  -9.264  -3.996  -2.779
  597   1HG1  VAL  75          HG11      VAL  75  -8.580  -4.601  -0.506
  598   2HG1  VAL  75          HG12      VAL  75  -7.697  -5.547  -1.704
  599   3HG1  VAL  75          HG13      VAL  75  -9.032  -6.277  -0.810
  600   1HG2  VAL  75          HG21      VAL  75 -10.029  -5.471  -4.369
  601   2HG2  VAL  75          HG22      VAL  75 -10.504  -6.681  -3.181
  602   3HG2  VAL  75          HG23      VAL  75  -8.800  -6.448  -3.566
  603    H    TYR  76           HN       TYR  76 -12.024  -5.202   0.495
  604    HA   TYR  76           HA       TYR  76 -10.922  -2.847   1.883
  605   1HB   TYR  76          HB2       TYR  76 -13.323  -2.749   1.986
  606   2HB   TYR  76          HB1       TYR  76 -13.434  -4.448   2.431
  607    HD1  TYR  76           HD1      TYR  76 -11.079  -1.961   3.863
  608    HD2  TYR  76           HD2      TYR  76 -14.597  -4.272   4.476
  609    HE1  TYR  76           HE1      TYR  76 -11.070  -1.331   6.241
  610    HE2  TYR  76           HE2      TYR  76 -14.599  -3.648   6.852
  611    HH   TYR  76           HH       TYR  76 -12.699  -1.159   8.109
  612    H    TYR  77           HN       TYR  77  -9.396  -3.275   3.364
  613    HA   TYR  77           HA       TYR  77  -8.980  -6.090   4.061
  614   1HB   TYR  77          HB2       TYR  77  -7.256  -4.251   3.021
  615   2HB   TYR  77          HB1       TYR  77  -6.863  -4.179   4.734
  616    HD1  TYR  77           HD1      TYR  77  -4.807  -5.275   4.933
  617    HD2  TYR  77           HD2      TYR  77  -7.908  -7.085   2.648
  618    HE1  TYR  77           HE1      TYR  77  -3.432  -7.297   4.678
  619    HE2  TYR  77           HE2      TYR  77  -6.541  -9.112   2.391
  620    HH   TYR  77           HH       TYR  77  -3.870  -9.549   2.462
  621    H    SER  78           HN       SER  78  -9.740  -6.707   5.943
  622    HA   SER  78           HA       SER  78  -9.650  -4.848   8.213
  623   1HB   SER  78          HB2       SER  78 -11.877  -5.780   7.784
  624   2HB   SER  78          HB1       SER  78 -11.232  -7.416   7.872
  625    HG   SER  78           HG       SER  78 -11.117  -7.276   9.994
  626    H    GLU  79           HN       GLU  79  -8.232  -5.221   9.850
  627    HA   GLU  79           HA       GLU  79  -7.007  -7.868  10.066
  628   1HB   GLU  79          HB2       GLU  79  -5.202  -5.505  10.061
  629   2HB   GLU  79          HB1       GLU  79  -4.841  -7.169   9.647
  630   1HG   GLU  79          HG2       GLU  79  -5.983  -6.910   7.530
  631   2HG   GLU  79          HG1       GLU  79  -6.478  -5.279   7.966
  632    H    GLU  80           HN       GLU  80  -8.776  -6.862  11.854
  633    HA   GLU  80           HA       GLU  80  -9.152  -6.121  13.980
  634   1HB   GLU  80          HB2       GLU  80  -7.908  -7.431  15.646
  635   2HB   GLU  80          HB1       GLU  80  -8.470  -8.410  14.303
  636   1HG   GLU  80          HG2       GLU  80  -6.346  -9.207  14.651
  637   2HG   GLU  80          HG1       GLU  80  -6.100  -8.050  13.350
  638    H    ALA  81           HN       ALA  81  -8.930  -4.269  14.943
  639    HA   ALA  81           HA       ALA  81  -7.966  -2.129  15.168
  640   1HB   ALA  81          HB1       ALA  81  -8.217  -2.799  17.341
  641   2HB   ALA  81          HB2       ALA  81  -6.504  -2.384  17.294
  642   3HB   ALA  81          HB3       ALA  81  -7.005  -4.073  17.209
  643    H    LYS  82           HN       LYS  82  -5.081  -3.759  16.268
  644    HA   LYS  82           HA       LYS  82  -3.117  -2.194  15.580
  645   1HB   LYS  82          HB2       LYS  82  -3.124  -5.155  15.025
  646   2HB   LYS  82          HB1       LYS  82  -1.676  -4.162  15.122
  647   1HG   LYS  82          HG2       LYS  82  -2.231  -3.614  17.450
  648   2HG   LYS  82          HG1       LYS  82  -3.651  -4.656  17.339
  649   1HD   LYS  82          HD2       LYS  82  -1.807  -5.828  18.412
  650   2HD   LYS  82          HD1       LYS  82  -2.200  -6.572  16.861
  651   1HE   LYS  82          HE2       LYS  82   0.216  -6.391  17.172
  652   2HE   LYS  82          HE1       LYS  82  -0.330  -5.409  15.815
  653   1HZ   LYS  82          HZ1       LYS  82   1.309  -4.464  17.606
  654   2HZ   LYS  82          HZ2       LYS  82  -0.123  -4.139  18.446
  655   3HZ   LYS  82          HZ3       LYS  82   0.123  -3.479  16.908
  656    H    LYS  83           HN       LYS  83  -4.762  -4.170  13.128
  657    HA   LYS  83           HA       LYS  83  -3.455  -2.489  11.109
  658   1HB   LYS  83          HB2       LYS  83  -3.713  -5.495  11.029
  659   2HB   LYS  83          HB1       LYS  83  -3.254  -4.515   9.648
  660   1HG   LYS  83          HG2       LYS  83  -1.271  -3.747  10.848
  661   2HG   LYS  83          HG1       LYS  83  -1.739  -4.727  12.240
  662   1HD   LYS  83          HD2       LYS  83  -1.589  -6.750  10.848
  663   2HD   LYS  83          HD1       LYS  83  -1.092  -5.759   9.476
  664   1HE   LYS  83          HE2       LYS  83   0.831  -6.811  10.543
  665   2HE   LYS  83          HE1       LYS  83   0.902  -5.056  10.697
  666   1HZ   LYS  83          HZ1       LYS  83  -0.196  -6.786  12.834
  667   2HZ   LYS  83          HZ2       LYS  83   0.297  -5.172  12.946
  668   3HZ   LYS  83          HZ3       LYS  83   1.448  -6.395  12.746
  669    H    LYS  84           HN       LYS  84  -4.691  -1.791   9.489
  670    HA   LYS  84           HA       LYS  84  -7.077  -3.053   8.600
  671   1HB   LYS  84          HB2       LYS  84  -8.665  -1.285   9.266
  672   2HB   LYS  84          HB1       LYS  84  -8.004  -2.135  10.656
  673   1HG   LYS  84          HG2       LYS  84  -6.548  -0.312  11.166
  674   2HG   LYS  84          HG1       LYS  84  -6.976   0.513   9.667
  675   1HD   LYS  84          HD2       LYS  84  -8.123   1.477  11.616
  676   2HD   LYS  84          HD1       LYS  84  -9.256   0.802  10.444
  677   1HE   LYS  84          HE2       LYS  84  -9.869   0.246  12.757
  678   2HE   LYS  84          HE1       LYS  84  -9.518  -1.190  11.797
  679   1HZ   LYS  84          HZ1       LYS  84  -7.163  -0.279  13.062
  680   2HZ   LYS  84          HZ2       LYS  84  -7.953  -1.764  13.232
  681   3HZ   LYS  84          HZ3       LYS  84  -8.387  -0.459  14.216
  682    H    VAL  85           HN       VAL  85  -7.274  -2.522   6.503
  683    HA   VAL  85           HA       VAL  85  -6.525   0.155   5.625
  684    HB   VAL  85           HB       VAL  85  -4.861  -0.474   4.104
  685   1HG1  VAL  85          HG11      VAL  85  -4.249  -0.663   6.566
  686   2HG1  VAL  85          HG12      VAL  85  -3.159  -1.425   5.412
  687   3HG1  VAL  85          HG13      VAL  85  -4.299  -2.407   6.331
  688   1HG2  VAL  85          HG21      VAL  85  -5.137  -3.410   4.544
  689   2HG2  VAL  85          HG22      VAL  85  -4.480  -2.538   3.162
  690   3HG2  VAL  85          HG23      VAL  85  -6.221  -2.609   3.410
  691    H    GLU  86           HN       GLU  86  -7.623   0.852   3.817
  692    HA   GLU  86           HA       GLU  86  -9.597  -1.037   2.709
  693   1HB   GLU  86          HB2       GLU  86  -9.703   1.986   2.765
  694   2HB   GLU  86          HB1       GLU  86 -10.971   0.914   2.190
  695   1HG   GLU  86          HG2       GLU  86 -11.233   0.015   4.447
  696   2HG   GLU  86          HG1       GLU  86  -9.963   1.091   5.022
  697    H    VAL  87           HN       VAL  87  -9.024  -1.791   0.740
  698    HA   VAL  87           HA       VAL  87  -7.290  -0.215  -0.978
  699    HB   VAL  87           HB       VAL  87  -8.520  -2.890  -1.614
  700   1HG1  VAL  87          HG11      VAL  87  -7.650  -2.284  -3.612
  701   2HG1  VAL  87          HG12      VAL  87  -6.167  -2.885  -2.877
  702   3HG1  VAL  87          HG13      VAL  87  -6.500  -1.155  -2.891
  703   1HG2  VAL  87          HG21      VAL  87  -5.789  -2.454  -0.446
  704   2HG2  VAL  87          HG22      VAL  87  -6.644  -3.978  -0.689
  705   3HG2  VAL  87          HG23      VAL  87  -7.204  -2.840   0.536
  706    H    LEU  88           HN       LEU  88  -8.251   1.404  -1.960
  707    HA   LEU  88           HA       LEU  88 -10.910   1.061  -3.139
  708   1HB   LEU  88          HB2       LEU  88  -9.342   3.620  -2.848
  709   2HB   LEU  88          HB1       LEU  88 -11.062   3.443  -3.137
  710    HG   LEU  88           HG       LEU  88  -9.636   2.692  -0.585
  711   1HD1  LEU  88          HD11      LEU  88 -11.572   4.946  -1.060
  712   2HD1  LEU  88          HD12      LEU  88  -9.820   5.143  -1.092
  713   3HD1  LEU  88          HD13      LEU  88 -10.621   4.620   0.389
  714   1HD2  LEU  88          HD21      LEU  88 -12.245   2.802   0.050
  715   2HD2  LEU  88          HD22      LEU  88 -11.419   1.317  -0.422
  716   3HD2  LEU  88          HD23      LEU  88 -12.360   2.218  -1.610
  717    H    ASP  89           HN       ASP  89 -10.522   3.314  -4.965
  718    HA   ASP  89           HA       ASP  89 -10.032   3.679  -7.144
  719   1HB   ASP  89          HB2       ASP  89  -7.725   3.792  -5.987
  720   2HB   ASP  89          HB1       ASP  89  -7.434   2.226  -6.727
  721    H    THR  90           HN       THR  90  -8.029   1.517  -8.427
  722    HA   THR  90           HA       THR  90 -10.183  -0.407  -8.990
  723    HB   THR  90           HB       THR  90  -8.019   0.594 -10.850
  724    HG1  THR  90           HG1      THR  90  -9.562   2.106 -10.849
  725   1HG2  THR  90          HG21      THR  90  -8.371  -1.584 -11.576
  726   2HG2  THR  90          HG22      THR  90  -9.453  -0.616 -12.577
  727   3HG2  THR  90          HG23      THR  90 -10.094  -1.529 -11.211
  728    H    ASP  91           HN       ASP  91  -9.753  -2.282  -8.041
  729    HA   ASP  91           HA       ASP  91  -6.971  -3.101  -7.673
  730   1HB   ASP  91          HB2       ASP  91  -7.888  -4.847  -6.198
  731   2HB   ASP  91          HB1       ASP  91  -8.420  -3.241  -5.710
  732    H    TYR  92           HN       TYR  92  -8.348  -3.142 -10.284
  733    HA   TYR  92           HA       TYR  92  -8.220  -6.020 -10.836
  734   1HB   TYR  92          HB2       TYR  92  -9.797  -3.822 -12.162
  735   2HB   TYR  92          HB1       TYR  92  -9.503  -5.358 -12.967
  736    HD1  TYR  92           HD1      TYR  92 -10.404  -4.508  -9.430
  737    HD2  TYR  92           HD2      TYR  92 -11.462  -6.572 -12.997
  738    HE1  TYR  92           HE1      TYR  92 -12.336  -5.495  -8.278
  739    HE2  TYR  92           HE2      TYR  92 -13.401  -7.561 -11.854
  740    HH   TYR  92           HH       TYR  92 -13.775  -7.559  -8.539
  741    H    LYS  93           HN       LYS  93  -8.188  -4.033 -13.627
  742    HA   LYS  93           HA       LYS  93  -5.260  -4.345 -13.830
  743   1HB   LYS  93          HB2       LYS  93  -6.714  -5.892 -15.256
  744   2HB   LYS  93          HB1       LYS  93  -7.169  -4.458 -16.162
  745   1HG   LYS  93          HG2       LYS  93  -4.383  -5.579 -15.875
  746   2HG   LYS  93          HG1       LYS  93  -5.413  -5.671 -17.303
  747   1HD   LYS  93          HD2       LYS  93  -5.375  -3.197 -17.441
  748   2HD   LYS  93          HD1       LYS  93  -4.266  -3.168 -16.070
  749   1HE   LYS  93          HE2       LYS  93  -3.072  -2.952 -18.187
  750   2HE   LYS  93          HE1       LYS  93  -2.624  -4.430 -17.336
  751   1HZ   LYS  93          HZ1       LYS  93  -4.802  -4.632 -19.259
  752   2HZ   LYS  93          HZ2       LYS  93  -3.561  -5.727 -18.911
  753   3HZ   LYS  93          HZ3       LYS  93  -3.254  -4.387 -19.897
  754    H    SER  94           HN       SER  94  -4.751  -2.229 -13.248
  755    HA   SER  94           HA       SER  94  -4.498  -0.300 -15.178
  756   1HB   SER  94          HB2       SER  94  -6.226   1.387 -14.526
  757   2HB   SER  94          HB1       SER  94  -6.908  -0.052 -15.279
  758    HG   SER  94           HG       SER  94  -7.106  -0.775 -12.947
  759    H    TYR  95           HN       TYR  95  -5.878   0.452 -12.005
  760    HA   TYR  95           HA       TYR  95  -3.339   0.747 -10.714
  761   1HB   TYR  95          HB2       TYR  95  -3.952   3.310 -10.299
  762   2HB   TYR  95          HB1       TYR  95  -2.953   2.800 -11.655
  763    HD1  TYR  95           HD1      TYR  95  -3.409   3.931 -13.593
  764    HD2  TYR  95           HD2      TYR  95  -6.645   3.029 -10.982
  765    HE1  TYR  95           HE1      TYR  95  -4.968   5.002 -15.161
  766    HE2  TYR  95           HE2      TYR  95  -8.211   4.095 -12.546
  767    HH   TYR  95           HH       TYR  95  -7.316   6.125 -14.953
  768    H    ALA  96           HN       ALA  96  -3.559   0.624  -8.543
  769    HA   ALA  96           HA       ALA  96  -6.272   0.977  -7.448
  770   1HB   ALA  96          HB1       ALA  96  -4.487  -1.035  -6.205
  771   2HB   ALA  96          HB2       ALA  96  -5.217  -1.437  -7.759
  772   3HB   ALA  96          HB3       ALA  96  -6.242  -1.032  -6.384
  773    H    VAL  97           HN       VAL  97  -6.444   1.675  -5.288
  774    HA   VAL  97           HA       VAL  97  -3.952   2.690  -4.105
  775    HB   VAL  97           HB       VAL  97  -4.954   4.729  -3.447
  776   1HG1  VAL  97          HG11      VAL  97  -4.400   5.336  -5.530
  777   2HG1  VAL  97          HG12      VAL  97  -6.135   5.310  -5.843
  778   3HG1  VAL  97          HG13      VAL  97  -5.147   3.908  -6.246
  779   1HG2  VAL  97          HG21      VAL  97  -7.513   3.352  -4.070
  780   2HG2  VAL  97          HG22      VAL  97  -7.439   5.104  -4.267
  781   3HG2  VAL  97          HG23      VAL  97  -7.086   4.370  -2.701
  782    H    ILE  98           HN       ILE  98  -3.644   2.171  -2.037
  783    HA   ILE  98           HA       ILE  98  -5.928   1.194  -0.466
  784    HB   ILE  98           HB       ILE  98  -4.904  -0.799  -1.182
  785   1HG1  ILE  98          HG12      ILE  98  -3.921  -1.778   0.848
  786   2HG1  ILE  98          HG11      ILE  98  -3.703  -0.166   1.523
  787   1HG2  ILE  98          HG21      ILE  98  -2.494   0.793  -1.156
  788   2HG2  ILE  98          HG22      ILE  98  -2.886  -0.657  -2.079
  789   3HG2  ILE  98          HG23      ILE  98  -2.245  -0.799  -0.442
  790   1HD1  ILE  98          HD11      ILE  98  -5.721  -0.298   2.400
  791   2HD1  ILE  98          HD12      ILE  98  -5.970  -1.868   1.639
  792   3HD1  ILE  98          HD13      ILE  98  -6.399  -0.394   0.778
  793    H    TYR  99           HN       TYR  99  -6.141   2.452   1.250
  794    HA   TYR  99           HA       TYR  99  -3.832   3.827   2.388
  795   1HB   TYR  99          HB2       TYR  99  -5.809   5.185   2.020
  796   2HB   TYR  99          HB1       TYR  99  -6.800   4.051   2.928
  797    HD1  TYR  99           HD1      TYR  99  -3.503   5.645   3.701
  798    HD2  TYR  99           HD2      TYR  99  -7.567   5.115   4.829
  799    HE1  TYR  99           HE1      TYR  99  -3.091   6.932   5.752
  800    HE2  TYR  99           HE2      TYR  99  -7.167   6.405   6.883
  801    HH   TYR  99           HH       TYR  99  -5.374   8.283   7.566
  802    H    ALA 100           HN       ALA 100  -2.737   2.879   3.971
  803    HA   ALA 100           HA       ALA 100  -4.068   0.835   5.574
  804   1HB   ALA 100          HB1       ALA 100  -1.948   0.282   4.389
  805   2HB   ALA 100          HB2       ALA 100  -1.900   0.001   6.130
  806   3HB   ALA 100          HB3       ALA 100  -1.123   1.429   5.445
  807    H    THR 101           HN       THR 101  -4.212   0.891   7.769
  808    HA   THR 101           HA       THR 101  -2.973   3.056   9.253
  809    HB   THR 101           HB       THR 101  -5.119   3.756  10.272
  810    HG1  THR 101           HG1      THR 101  -6.221   2.049   8.300
  811   1HG2  THR 101          HG21      THR 101  -4.858   4.066   7.306
  812   2HG2  THR 101          HG22      THR 101  -4.463   5.221   8.577
  813   3HG2  THR 101          HG23      THR 101  -6.147   4.837   8.227
  814    H    ARG 102           HN       ARG 102  -2.287   2.320  11.142
  815    HA   ARG 102           HA       ARG 102  -3.290  -0.259  12.089
  816   1HB   ARG 102          HB2       ARG 102  -0.828   1.307  12.886
  817   2HB   ARG 102          HB1       ARG 102  -1.269  -0.270  13.523
  818   1HG   ARG 102          HG2       ARG 102  -1.072  -1.232  11.284
  819   2HG   ARG 102          HG1       ARG 102  -0.624   0.353  10.647
  820   1HD   ARG 102          HD2       ARG 102   1.339  -1.063  11.037
  821   2HD   ARG 102          HD1       ARG 102   1.357   0.380  12.049
  822    HE   ARG 102           HE       ARG 102   0.158  -1.695  13.490
  823   1HH1  ARG 102          HH11      ARG 102   3.282  -0.827  12.202
  824   2HH1  ARG 102          HH12      ARG 102   4.162  -1.689  13.419
  825   1HH2  ARG 102          HH21      ARG 102   1.311  -2.828  15.091
  826   2HH2  ARG 102          HH22      ARG 102   3.043  -2.826  15.060
  827    H    VAL 103           HN       VAL 103  -4.072  -0.550  14.200
  828    HA   VAL 103           HA       VAL 103  -4.425   1.878  15.800
  829    HB   VAL 103           HB       VAL 103  -6.688   0.005  15.111
  830   1HG1  VAL 103          HG11      VAL 103  -7.885   2.102  16.254
  831   2HG1  VAL 103          HG12      VAL 103  -6.351   2.150  17.124
  832   3HG1  VAL 103          HG13      VAL 103  -7.348   0.695  17.170
  833   1HG2  VAL 103          HG21      VAL 103  -7.645   1.911  13.928
  834   2HG2  VAL 103          HG22      VAL 103  -6.074   1.478  13.254
  835   3HG2  VAL 103          HG23      VAL 103  -6.223   2.879  14.316
  836    H    LYS 104           HN       LYS 104  -4.143   1.611  17.886
  837    HA   LYS 104           HA       LYS 104  -4.592  -0.951  19.172
  838   1HB   LYS 104          HB2       LYS 104  -2.251  -1.102  18.410
  839   2HB   LYS 104          HB1       LYS 104  -1.887   0.407  19.236
  840   1HG   LYS 104          HG2       LYS 104  -1.113  -1.481  20.533
  841   2HG   LYS 104          HG1       LYS 104  -2.413  -0.646  21.384
  842   1HD   LYS 104          HD2       LYS 104  -4.005  -2.338  20.607
  843   2HD   LYS 104          HD1       LYS 104  -2.705  -3.167  19.749
  844   1HE   LYS 104          HE2       LYS 104  -3.193  -4.244  21.889
  845   2HE   LYS 104          HE1       LYS 104  -1.559  -3.585  21.855
  846   1HZ   LYS 104          HZ1       LYS 104  -2.657  -3.106  23.948
  847   2HZ   LYS 104          HZ2       LYS 104  -3.913  -2.310  23.143
  848   3HZ   LYS 104          HZ3       LYS 104  -2.347  -1.671  23.107
  849    H    ASP 105           HN       ASP 105  -4.817  -0.752  21.446
  850    HA   ASP 105           HA       ASP 105  -5.948   1.673  22.296
  851   1HB   ASP 105          HB2       ASP 105  -4.954  -0.637  23.981
  852   2HB   ASP 105          HB1       ASP 105  -6.038   0.639  24.528
  853    H    GLY 106           HN       GLY 106  -3.932   2.940  21.511
  854   1HA   GLY 106          HA2       GLY 106  -2.765   4.266  23.590
  855   2HA   GLY 106          HA1       GLY 106  -1.672   2.930  23.285
  856    H    ARG 107           HN       ARG 107  -2.104   2.945  20.375
  857    HA   ARG 107           HA       ARG 107  -1.036   5.571  19.634
  858   1HB   ARG 107          HB2       ARG 107   0.836   4.556  18.418
  859   2HB   ARG 107          HB1       ARG 107   0.914   4.211  20.139
  860   1HG   ARG 107          HG2       ARG 107  -0.226   1.992  19.553
  861   2HG   ARG 107          HG1       ARG 107   0.219   2.363  17.886
  862   1HD   ARG 107          HD2       ARG 107   2.138   2.209  20.209
  863   2HD   ARG 107          HD1       ARG 107   1.873   0.928  19.029
  864    HE   ARG 107           HE       ARG 107   3.516   3.224  18.713
  865   1HH1  ARG 107          HH11      ARG 107   1.403   1.076  16.952
  866   2HH1  ARG 107          HH12      ARG 107   2.211   1.319  15.442
  867   1HH2  ARG 107          HH21      ARG 107   4.581   3.543  16.728
  868   2HH2  ARG 107          HH22      ARG 107   4.015   2.722  15.312
  869    H    THR 108           HN       THR 108  -1.425   6.234  17.584
  870    HA   THR 108           HA       THR 108  -3.039   4.446  15.883
  871    HB   THR 108           HB       THR 108  -3.200   7.455  16.158
  872    HG1  THR 108           HG1      THR 108  -4.932   5.372  16.979
  873   1HG2  THR 108          HG21      THR 108  -5.060   5.689  14.602
  874   2HG2  THR 108          HG22      THR 108  -3.725   6.577  13.868
  875   3HG2  THR 108          HG23      THR 108  -5.029   7.451  14.672
  876    H    LEU 109           HN       LEU 109  -2.620   4.425  13.657
  877    HA   LEU 109           HA       LEU 109  -0.333   6.028  12.744
  878   1HB   LEU 109          HB2       LEU 109  -0.663   3.086  12.170
  879   2HB   LEU 109          HB1       LEU 109   0.637   4.116  11.609
  880    HG   LEU 109           HG       LEU 109   1.310   4.441  14.008
  881   1HD1  LEU 109          HD11      LEU 109   0.262   2.135  15.166
  882   2HD1  LEU 109          HD12      LEU 109  -1.117   2.941  14.422
  883   3HD1  LEU 109          HD13      LEU 109  -0.114   3.805  15.587
  884   1HD2  LEU 109          HD21      LEU 109   1.966   2.488  12.236
  885   2HD2  LEU 109          HD22      LEU 109   1.474   1.539  13.638
  886   3HD2  LEU 109          HD23      LEU 109   2.755   2.741  13.792
  887    H    HIS 110           HN       HIS 110  -0.569   6.905  10.797
  888    HA   HIS 110           HA       HIS 110  -2.742   5.917   9.071
  889   1HB   HIS 110          HB2       HIS 110  -1.807   8.756   9.510
  890   2HB   HIS 110          HB1       HIS 110  -2.935   8.276   8.247
  891    HD1  HIS 110           HD1      HIS 110  -4.143  10.251   9.973
  892    HD2  HIS 110           HD2      HIS 110  -4.071   6.251  11.091
  893    HE1  HIS 110           HE1      HIS 110  -5.986   9.991  11.665
  894    HE2  HIS 110           HE2      HIS 110  -5.878   7.577  12.377
  895    H    MET 111           HN       MET 111  -2.127   5.280   7.087
  896    HA   MET 111           HA       MET 111   0.172   6.478   5.791
  897   1HB   MET 111          HB2       MET 111   0.139   3.497   6.248
  898   2HB   MET 111          HB1       MET 111   1.425   4.462   5.535
  899   1HG   MET 111          HG2       MET 111   1.651   5.617   7.736
  900   2HG   MET 111          HG1       MET 111   0.535   4.434   8.400
  901   1HE   MET 111          HE1       MET 111   2.485   4.682   9.956
  902   2HE   MET 111          HE2       MET 111   4.156   4.257   9.585
  903   3HE   MET 111          HE3       MET 111   3.056   3.033  10.218
  904    H    MET 112           HN       MET 112  -0.137   6.588   3.660
  905    HA   MET 112           HA       MET 112  -2.343   5.045   2.517
  906   1HB   MET 112          HB2       MET 112  -1.073   7.639   1.744
  907   2HB   MET 112          HB1       MET 112  -1.921   6.696   0.536
  908   1HG   MET 112          HG2       MET 112  -3.920   6.729   1.999
  909   2HG   MET 112          HG1       MET 112  -3.054   7.817   3.081
  910   1HE   MET 112          HE1       MET 112  -5.298  10.006   2.400
  911   2HE   MET 112          HE2       MET 112  -5.642   8.283   2.252
  912   3HE   MET 112          HE3       MET 112  -6.006   9.375   0.914
  913    H    ARG 113           HN       ARG 113  -2.131   3.893   0.628
  914    HA   ARG 113           HA       ARG 113   0.553   3.505  -0.448
  915   1HB   ARG 113          HB2       ARG 113  -0.135   1.842   1.468
  916   2HB   ARG 113          HB1       ARG 113  -1.102   1.093   0.206
  917   1HG   ARG 113          HG2       ARG 113   0.882   0.699  -1.124
  918   2HG   ARG 113          HG1       ARG 113   1.873   1.534   0.076
  919   1HD   ARG 113          HD2       ARG 113   1.237  -0.140   1.756
  920   2HD   ARG 113          HD1       ARG 113   0.271  -0.981   0.548
  921    HE   ARG 113           HE       ARG 113   2.181  -1.976  -0.183
  922   1HH1  ARG 113          HH11      ARG 113   3.064   0.945   1.510
  923   2HH1  ARG 113          HH12      ARG 113   4.766   0.668   1.355
  924   1HH2  ARG 113          HH21      ARG 113   4.414  -2.346  -0.381
  925   2HH2  ARG 113          HH22      ARG 113   5.534  -1.204   0.283
  926    H    LEU 114           HN       LEU 114   0.535   2.848  -2.634
  927    HA   LEU 114           HA       LEU 114  -2.100   2.418  -3.846
  928   1HB   LEU 114          HB2       LEU 114  -1.513   4.836  -3.952
  929   2HB   LEU 114          HB1       LEU 114  -0.085   4.411  -4.872
  930    HG   LEU 114           HG       LEU 114  -2.896   3.830  -5.803
  931   1HD1  LEU 114          HD11      LEU 114  -2.082   6.316  -5.477
  932   2HD1  LEU 114          HD12      LEU 114  -2.985   5.825  -6.910
  933   3HD1  LEU 114          HD13      LEU 114  -1.231   5.989  -6.987
  934   1HD2  LEU 114          HD21      LEU 114  -1.564   3.847  -8.033
  935   2HD2  LEU 114          HD22      LEU 114  -1.518   2.415  -7.005
  936   3HD2  LEU 114          HD23      LEU 114  -0.169   3.551  -6.996
  937    H    TYR 115           HN       TYR 115  -2.063   0.696  -5.093
  938    HA   TYR 115           HA       TYR 115   0.512  -0.225  -6.158
  939   1HB   TYR 115          HB2       TYR 115  -2.068  -1.746  -5.730
  940   2HB   TYR 115          HB1       TYR 115  -0.576  -2.427  -6.355
  941    HD1  TYR 115           HD1      TYR 115  -1.200  -0.152  -3.447
  942    HD2  TYR 115           HD2      TYR 115   0.206  -3.941  -4.766
  943    HE1  TYR 115           HE1      TYR 115  -0.496  -0.690  -1.164
  944    HE2  TYR 115           HE2      TYR 115   0.905  -4.486  -2.483
  945    HH   TYR 115           HH       TYR 115   0.048  -3.598  -0.041
  946    H    SER 116           HN       SER 116   0.848   0.349  -8.208
  947    HA   SER 116           HA       SER 116  -1.409   0.686 -10.028
  948   1HB   SER 116          HB2       SER 116   0.305   2.456  -9.976
  949   2HB   SER 116          HB1       SER 116   1.537   1.278 -10.427
  950    HG   SER 116           HG       SER 116  -0.753   1.837 -12.001
  951    H    ARG 117           HN       ARG 117  -1.842  -0.659 -11.701
  952    HA   ARG 117           HA       ARG 117  -0.438  -3.186 -11.769
  953   1HB   ARG 117          HB2       ARG 117  -2.846  -2.188 -13.293
  954   2HB   ARG 117          HB1       ARG 117  -2.168  -3.799 -13.483
  955   1HG   ARG 117          HG2       ARG 117  -3.887  -4.161 -11.994
  956   2HG   ARG 117          HG1       ARG 117  -2.499  -3.978 -10.922
  957   1HD   ARG 117          HD2       ARG 117  -3.208  -1.466 -10.904
  958   2HD   ARG 117          HD1       ARG 117  -4.760  -2.094 -11.441
  959    HE   ARG 117           HE       ARG 117  -5.141  -2.751  -9.304
  960   1HH1  ARG 117          HH11      ARG 117  -1.688  -2.570  -9.776
  961   2HH1  ARG 117          HH12      ARG 117  -1.317  -2.906  -8.119
  962   1HH2  ARG 117          HH21      ARG 117  -4.652  -3.194  -7.121
  963   2HH2  ARG 117          HH22      ARG 117  -2.999  -3.238  -6.612
  964    H    SER 118           HN       SER 118  -0.941  -0.413 -13.881
  965    HA   SER 118           HA       SER 118   1.279  -1.385 -15.546
  966   1HB   SER 118          HB2       SER 118  -1.235  -0.012 -16.529
  967   2HB   SER 118          HB1       SER 118   0.156  -0.432 -17.530
  968    HG   SER 118           HG       SER 118  -1.285  -2.347 -16.021
  969    HA   PRO 119           HA       PRO 119   3.447   2.368 -14.750
  970   1HB   PRO 119          HB2       PRO 119   3.716   2.466 -17.730
  971   2HB   PRO 119          HB1       PRO 119   4.952   2.675 -16.483
  972   1HG   PRO 119          HG2       PRO 119   4.745   0.384 -17.827
  973   2HG   PRO 119          HG1       PRO 119   5.140   0.398 -16.099
  974   1HD   PRO 119          HD2       PRO 119   2.610  -0.360 -17.454
  975   2HD   PRO 119          HD1       PRO 119   3.288  -0.937 -15.920
  976    H    GLU 120           HN       GLU 120   0.995   2.276 -17.267
  977    HA   GLU 120           HA       GLU 120   0.708   5.056 -17.656
  978   1HB   GLU 120          HB2       GLU 120  -0.125   3.411 -19.253
  979   2HB   GLU 120          HB1       GLU 120  -1.282   2.822 -18.071
  980   1HG   GLU 120          HG2       GLU 120  -2.442   4.957 -18.116
  981   2HG   GLU 120          HG1       GLU 120  -1.260   5.586 -19.263
  982    H    VAL 121           HN       VAL 121   0.871   5.393 -15.145
  983    HA   VAL 121           HA       VAL 121  -1.545   5.003 -13.660
  984    HB   VAL 121           HB       VAL 121   0.771   6.843 -13.033
  985   1HG1  VAL 121          HG11      VAL 121  -1.278   5.688 -11.149
  986   2HG1  VAL 121          HG12      VAL 121  -1.389   7.305 -11.843
  987   3HG1  VAL 121          HG13      VAL 121  -0.038   6.890 -10.790
  988   1HG2  VAL 121          HG21      VAL 121   0.400   3.936 -12.789
  989   2HG2  VAL 121          HG22      VAL 121   1.019   4.738 -11.346
  990   3HG2  VAL 121          HG23      VAL 121   1.881   4.888 -12.878
  991    H    SER 122           HN       SER 122  -3.263   5.958 -14.648
  992    HA   SER 122           HA       SER 122  -3.308   8.479 -15.864
  993   1HB   SER 122          HB2       SER 122  -5.041   6.782 -16.245
  994   2HB   SER 122          HB1       SER 122  -5.584   6.959 -14.575
  995    HG   SER 122           HG       SER 122  -6.148   8.489 -16.750
  996    HA   PRO 123           HA       PRO 123  -3.325  11.547 -12.692
  997   1HB   PRO 123          HB2       PRO 123  -5.543  13.018 -13.583
  998   2HB   PRO 123          HB1       PRO 123  -3.866  13.272 -14.075
  999   1HG   PRO 123          HG2       PRO 123  -6.039  11.765 -15.454
 1000   2HG   PRO 123          HG1       PRO 123  -4.756  12.774 -16.148
 1001   1HD   PRO 123          HD2       PRO 123  -4.599  10.118 -16.252
 1002   2HD   PRO 123          HD1       PRO 123  -3.153  11.096 -15.924
 1003    H    ALA 124           HN       ALA 124  -6.344   9.963 -13.595
 1004    HA   ALA 124           HA       ALA 124  -7.891  10.731 -11.384
 1005   1HB   ALA 124          HB1       ALA 124  -8.104   8.801 -13.542
 1006   2HB   ALA 124          HB2       ALA 124  -9.362   9.724 -12.724
 1007   3HB   ALA 124          HB3       ALA 124  -8.800   8.200 -12.037
 1008    H    ALA 125           HN       ALA 125  -5.985   7.775 -11.923
 1009    HA   ALA 125           HA       ALA 125  -6.492   6.492  -9.534
 1010   1HB   ALA 125          HB1       ALA 125  -4.825   6.080 -11.692
 1011   2HB   ALA 125          HB2       ALA 125  -5.003   5.021 -10.294
 1012   3HB   ALA 125          HB3       ALA 125  -3.713   6.222 -10.330
 1013    H    THR 126           HN       THR 126  -3.855   8.766 -10.250
 1014    HA   THR 126           HA       THR 126  -2.915   8.782  -7.549
 1015    HB   THR 126           HB       THR 126  -2.333  10.660  -9.837
 1016    HG1  THR 126           HG1      THR 126  -0.569   9.372 -10.169
 1017   1HG2  THR 126          HG21      THR 126  -1.126  10.411  -7.117
 1018   2HG2  THR 126          HG22      THR 126  -1.591  11.857  -8.011
 1019   3HG2  THR 126          HG23      THR 126  -0.156  10.948  -8.489
 1020    H    ALA 127           HN       ALA 127  -4.722  11.133  -9.525
 1021    HA   ALA 127           HA       ALA 127  -4.970  13.059  -7.464
 1022   1HB   ALA 127          HB1       ALA 127  -6.287  14.290  -8.928
 1023   2HB   ALA 127          HB2       ALA 127  -6.896  12.849  -9.742
 1024   3HB   ALA 127          HB3       ALA 127  -5.230  13.365  -9.998
 1025    H    ILE 128           HN       ILE 128  -7.292  10.633  -8.705
 1026    HA   ILE 128           HA       ILE 128  -9.406  11.321  -7.028
 1027    HB   ILE 128           HB       ILE 128  -8.745   8.585  -8.127
 1028   1HG1  ILE 128          HG12      ILE 128 -10.690  10.693  -9.099
 1029   2HG1  ILE 128          HG11      ILE 128  -9.115  10.377  -9.815
 1030   1HG2  ILE 128          HG21      ILE 128 -11.149   8.102  -7.744
 1031   2HG2  ILE 128          HG22      ILE 128 -11.275   9.622  -6.859
 1032   3HG2  ILE 128          HG23      ILE 128 -10.233   8.334  -6.255
 1033   1HD1  ILE 128          HD11      ILE 128 -10.696   9.288 -11.168
 1034   2HD1  ILE 128          HD12      ILE 128 -11.522   8.587  -9.775
 1035   3HD1  ILE 128          HD13      ILE 128  -9.911   8.025 -10.224
 1036    H    PHE 129           HN       PHE 129  -6.783   8.959  -6.478
 1037    HA   PHE 129           HA       PHE 129  -7.641   7.970  -4.028
 1038   1HB   PHE 129          HB2       PHE 129  -5.668   7.093  -5.229
 1039   2HB   PHE 129          HB1       PHE 129  -4.788   8.569  -4.860
 1040    HD1  PHE 129           HD1      PHE 129  -2.997   7.596  -3.647
 1041    HD2  PHE 129           HD2      PHE 129  -7.024   6.814  -2.511
 1042    HE1  PHE 129           HE1      PHE 129  -2.205   6.601  -1.540
 1043    HE2  PHE 129           HE2      PHE 129  -6.239   5.819  -0.403
 1044    HZ   PHE 129           HZ       PHE 129  -3.828   5.713   0.086
 1045    H    ARG 130           HN       ARG 130  -5.730  10.835  -4.765
 1046    HA   ARG 130           HA       ARG 130  -5.547  11.752  -2.069
 1047   1HB   ARG 130          HB2       ARG 130  -3.902  12.446  -3.734
 1048   2HB   ARG 130          HB1       ARG 130  -5.165  13.177  -4.713
 1049   1HG   ARG 130          HG2       ARG 130  -5.591  14.807  -2.937
 1050   2HG   ARG 130          HG1       ARG 130  -4.297  14.088  -1.975
 1051   1HD   ARG 130          HD2       ARG 130  -3.543  16.098  -3.171
 1052   2HD   ARG 130          HD1       ARG 130  -2.675  14.657  -3.699
 1053    HE   ARG 130           HE       ARG 130  -4.890  15.067  -5.378
 1054   1HH1  ARG 130          HH11      ARG 130  -1.782  16.484  -4.650
 1055   2HH1  ARG 130          HH12      ARG 130  -1.579  17.153  -6.234
 1056   1HH2  ARG 130          HH21      ARG 130  -4.622  15.943  -7.455
 1057   2HH2  ARG 130          HH22      ARG 130  -3.191  16.846  -7.827
 1058    H    LYS 131           HN       LYS 131  -7.711  12.235  -4.778
 1059    HA   LYS 131           HA       LYS 131  -9.204  14.417  -3.859
 1060   1HB   LYS 131          HB2       LYS 131  -9.281  13.346  -6.161
 1061   2HB   LYS 131          HB1       LYS 131 -10.288  12.093  -5.454
 1062   1HG   LYS 131          HG2       LYS 131 -12.012  13.675  -4.941
 1063   2HG   LYS 131          HG1       LYS 131 -10.983  15.020  -5.436
 1064   1HD   LYS 131          HD2       LYS 131 -12.601  14.496  -7.175
 1065   2HD   LYS 131          HD1       LYS 131 -10.964  14.153  -7.731
 1066   1HE   LYS 131          HE2       LYS 131 -11.307  11.775  -7.227
 1067   2HE   LYS 131          HE1       LYS 131 -12.952  12.131  -6.704
 1068   1HZ   LYS 131          HZ1       LYS 131 -13.041  11.348  -8.931
 1069   2HZ   LYS 131          HZ2       LYS 131 -11.839  12.424  -9.439
 1070   3HZ   LYS 131          HZ3       LYS 131 -13.358  13.009  -8.980
 1071    H    LEU 132           HN       LEU 132  -9.589  10.933  -3.370
 1072    HA   LEU 132           HA       LEU 132 -11.960  10.984  -1.881
 1073   1HB   LEU 132          HB2       LEU 132  -9.602   9.103  -1.687
 1074   2HB   LEU 132          HB1       LEU 132 -11.154   8.826  -0.920
 1075    HG   LEU 132           HG       LEU 132 -10.679   9.003  -3.898
 1076   1HD1  LEU 132          HD11      LEU 132  -9.977   6.943  -2.324
 1077   2HD1  LEU 132          HD12      LEU 132 -10.554   6.753  -3.980
 1078   3HD1  LEU 132          HD13      LEU 132 -11.665   6.533  -2.628
 1079   1HD2  LEU 132          HD21      LEU 132 -13.174   8.377  -2.321
 1080   2HD2  LEU 132          HD22      LEU 132 -13.006   8.220  -4.069
 1081   3HD2  LEU 132          HD23      LEU 132 -12.891   9.809  -3.312
 1082    H    ALA 133           HN       ALA 133  -8.583  11.372  -0.980
 1083    HA   ALA 133           HA       ALA 133  -8.953  11.502   1.816
 1084   1HB   ALA 133          HB1       ALA 133  -6.796  12.092  -0.081
 1085   2HB   ALA 133          HB2       ALA 133  -6.737  11.314   1.500
 1086   3HB   ALA 133          HB3       ALA 133  -6.762  13.073   1.385
 1087    H    GLY 134           HN       GLY 134  -8.990  13.967  -0.733
 1088   1HA   GLY 134          HA2       GLY 134  -9.166  16.220   0.940
 1089   2HA   GLY 134          HA1       GLY 134  -9.719  16.147  -0.725
 1090    H    GLU 135           HN       GLU 135 -11.761  14.314  -0.583
 1091    HA   GLU 135           HA       GLU 135 -13.927  15.820   0.245
 1092   1HB   GLU 135          HB2       GLU 135 -13.780  12.810  -0.006
 1093   2HB   GLU 135          HB1       GLU 135 -15.260  13.759   0.028
 1094   1HG   GLU 135          HG2       GLU 135 -13.115  13.916  -2.079
 1095   2HG   GLU 135          HG1       GLU 135 -14.667  13.096  -2.234
 1096    H    ARG 136           HN       ARG 136 -12.293  13.178   1.967
 1097    HA   ARG 136           HA       ARG 136 -13.956  13.458   4.298
 1098   1HB   ARG 136          HB2       ARG 136 -12.438  11.794   5.310
 1099   2HB   ARG 136          HB1       ARG 136 -13.045  11.268   3.747
 1100   1HG   ARG 136          HG2       ARG 136 -10.913  12.003   2.721
 1101   2HG   ARG 136          HG1       ARG 136 -10.315  12.394   4.334
 1102   1HD   ARG 136          HD2       ARG 136  -9.521  10.209   3.616
 1103   2HD   ARG 136          HD1       ARG 136 -10.593  10.063   5.009
 1104    HE   ARG 136           HE       ARG 136 -12.114   9.764   2.676
 1105   1HH1  ARG 136          HH11      ARG 136  -9.626   8.079   4.457
 1106   2HH1  ARG 136          HH12      ARG 136 -10.128   6.512   3.917
 1107   1HH2  ARG 136          HH21      ARG 136 -12.771   7.704   1.967
 1108   2HH2  ARG 136          HH22      ARG 136 -11.912   6.299   2.503
 1109    H    ASN 137           HN       ASN 137 -10.556  14.147   3.533
 1110    HA   ASN 137           HA       ASN 137 -10.322  16.580   4.766
 1111   1HB   ASN 137          HB2       ASN 137 -10.902  15.524   6.890
 1112   2HB   ASN 137          HB1       ASN 137  -9.633  14.325   6.674
 1113   1HD2  ASN 137          HD21      ASN 137  -7.940  14.691   7.880
 1114   2HD2  ASN 137          HD22      ASN 137  -7.328  16.236   8.351
 1115    H    TYR 138           HN       TYR 138  -8.403  17.416   4.111
 1116    HA   TYR 138           HA       TYR 138  -6.668  15.935   2.503
 1117   1HB   TYR 138          HB2       TYR 138  -6.948  18.455   2.537
 1118   2HB   TYR 138          HB1       TYR 138  -5.895  18.472   3.950
 1119    HD1  TYR 138           HD1      TYR 138  -3.859  19.390   3.291
 1120    HD2  TYR 138           HD2      TYR 138  -5.736  16.511   0.782
 1121    HE1  TYR 138           HE1      TYR 138  -1.895  19.404   1.810
 1122    HE2  TYR 138           HE2      TYR 138  -3.776  16.517  -0.704
 1123    HH   TYR 138           HH       TYR 138  -1.404  17.069  -0.623
 1124    H    THR 139           HN       THR 139  -4.899  14.705   2.887
 1125    HA   THR 139           HA       THR 139  -4.321  13.897   5.565
 1126    HB   THR 139           HB       THR 139  -4.171  12.331   3.668
 1127    HG1  THR 139           HG1      THR 139  -2.546  11.290   4.582
 1128   1HG2  THR 139          HG21      THR 139  -2.744  12.495   1.923
 1129   2HG2  THR 139          HG22      THR 139  -1.529  13.369   2.852
 1130   3HG2  THR 139          HG23      THR 139  -2.946  14.220   2.236
 1131    H    ASP 140           HN       ASP 140  -3.787  16.573   5.646
 1132    HA   ASP 140           HA       ASP 140  -1.212  17.408   5.031
 1133   1HB   ASP 140          HB2       ASP 140  -3.001  18.922   5.836
 1134   2HB   ASP 140          HB1       ASP 140  -2.859  18.214   7.442
 1135    H    GLU 141           HN       GLU 141  -2.382  15.419   7.644
 1136    HA   GLU 141           HA       GLU 141  -0.474  15.469   9.561
 1137   1HB   GLU 141          HB2       GLU 141  -2.278  13.978   9.827
 1138   2HB   GLU 141          HB1       GLU 141  -1.914  13.130   8.330
 1139   1HG   GLU 141          HG2       GLU 141   0.114  12.211   9.361
 1140   2HG   GLU 141          HG1       GLU 141  -0.293  13.032  10.870
 1141    H    MET 142           HN       MET 142  -0.240  13.234   6.807
 1142    HA   MET 142           HA       MET 142   2.548  13.777   6.456
 1143   1HB   MET 142          HB2       MET 142   2.819  12.318   8.330
 1144   2HB   MET 142          HB1       MET 142   1.665  11.164   7.688
 1145   1HG   MET 142          HG2       MET 142   3.909  10.318   7.434
 1146   2HG   MET 142          HG1       MET 142   3.221  10.658   5.849
 1147   1HE   MET 142          HE1       MET 142   6.476  12.705   8.155
 1148   2HE   MET 142          HE2       MET 142   4.901  12.180   8.749
 1149   3HE   MET 142          HE3       MET 142   5.095  13.800   8.080
 1150    H    VAL 143           HN       VAL 143   3.258  13.141   4.477
 1151    HA   VAL 143           HA       VAL 143   1.333  11.714   2.746
 1152    HB   VAL 143           HB       VAL 143   3.173  13.997   1.970
 1153   1HG1  VAL 143          HG11      VAL 143   1.530  14.010  -0.046
 1154   2HG1  VAL 143          HG12      VAL 143   1.235  12.337   0.419
 1155   3HG1  VAL 143          HG13      VAL 143   2.865  12.856  -0.010
 1156   1HG2  VAL 143          HG21      VAL 143   0.242  14.348   1.882
 1157   2HG2  VAL 143          HG22      VAL 143   1.510  15.494   2.315
 1158   3HG2  VAL 143          HG23      VAL 143   0.973  14.288   3.485
 1159    H    ALA 144           HN       ALA 144   2.670  11.145   0.543
 1160    HA   ALA 144           HA       ALA 144   5.394  10.452   0.873
 1161   1HB   ALA 144          HB1       ALA 144   4.159   7.903   0.471
 1162   2HB   ALA 144          HB2       ALA 144   3.564   8.616   1.968
 1163   3HB   ALA 144          HB3       ALA 144   5.296   8.406   1.722
 1164    H    MET 145           HN       MET 145   6.315  10.222  -1.122
 1165    HA   MET 145           HA       MET 145   4.560   9.546  -3.376
 1166   1HB   MET 145          HB2       MET 145   5.548  11.369  -4.722
 1167   2HB   MET 145          HB1       MET 145   4.609  11.966  -3.359
 1168   1HG   MET 145          HG2       MET 145   6.673  12.330  -2.102
 1169   2HG   MET 145          HG1       MET 145   7.609  11.734  -3.471
 1170   1HE   MET 145          HE1       MET 145   5.325  15.660  -3.105
 1171   2HE   MET 145          HE2       MET 145   5.037  14.153  -2.235
 1172   3HE   MET 145          HE3       MET 145   4.408  14.362  -3.870
 1173    H    LEU 146           HN       LEU 146   5.450   8.320  -4.899
 1174    HA   LEU 146           HA       LEU 146   7.291   6.569  -4.903
 1175   1HB   LEU 146          HB2       LEU 146   6.113   7.367  -6.936
 1176   2HB   LEU 146          HB1       LEU 146   7.314   8.627  -7.106
 1177    HG   LEU 146           HG       LEU 146   7.941   5.675  -7.224
 1178   1HD1  LEU 146          HD11      LEU 146   8.126   7.330  -9.650
 1179   2HD1  LEU 146          HD12      LEU 146   6.491   6.993  -9.081
 1180   3HD1  LEU 146          HD13      LEU 146   7.590   5.663  -9.447
 1181   1HD2  LEU 146          HD21      LEU 146   9.544   8.146  -7.311
 1182   2HD2  LEU 146          HD22      LEU 146   9.929   6.939  -8.537
 1183   3HD2  LEU 146          HD23      LEU 146   9.998   6.511  -6.828
 1184    HA   PRO 147           HA       PRO 147  11.198   8.005  -3.342
 1185   1HB   PRO 147          HB2       PRO 147  12.737   6.122  -4.718
 1186   2HB   PRO 147          HB1       PRO 147  12.011   5.902  -3.124
 1187   1HG   PRO 147          HG2       PRO 147  11.020   5.026  -5.801
 1188   2HG   PRO 147          HG1       PRO 147  10.952   4.179  -4.244
 1189   1HD   PRO 147          HD2       PRO 147   8.788   5.367  -5.236
 1190   2HD   PRO 147          HD1       PRO 147   9.145   5.449  -3.496
 1191    H    ARG 148           HN       ARG 148  12.380   9.663  -4.007
 1192    HA   ARG 148           HA       ARG 148  12.603  10.243  -6.852
 1193   1HB   ARG 148          HB2       ARG 148  13.461  12.421  -6.121
 1194   2HB   ARG 148          HB1       ARG 148  11.931  12.044  -5.338
 1195   1HG   ARG 148          HG2       ARG 148  13.115  11.379  -3.316
 1196   2HG   ARG 148          HG1       ARG 148  14.657  11.722  -4.101
 1197   1HD   ARG 148          HD2       ARG 148  12.470  13.721  -3.543
 1198   2HD   ARG 148          HD1       ARG 148  13.973  13.552  -2.637
 1199    HE   ARG 148           HE       ARG 148  14.597  13.955  -5.337
 1200   1HH1  ARG 148          HH11      ARG 148  13.225  15.682  -2.635
 1201   2HH1  ARG 148          HH12      ARG 148  13.750  17.233  -3.198
 1202   1HH2  ARG 148          HH21      ARG 148  15.289  15.996  -6.081
 1203   2HH2  ARG 148          HH22      ARG 148  14.921  17.412  -5.154
 1204    H    GLN 149           HN       GLN 149  14.198   8.071  -5.472
 1205    HA   GLN 149           HA       GLN 149  16.697   8.666  -6.753
 1206   1HB   GLN 149          HB2       GLN 149  16.618   8.342  -3.750
 1207   2HB   GLN 149          HB1       GLN 149  18.082   8.282  -4.721
 1208   1HG   GLN 149          HG2       GLN 149  17.645  10.590  -5.463
 1209   2HG   GLN 149          HG1       GLN 149  16.242  10.636  -4.398
 1210   1HE2  GLN 149          HE21      GLN 149  16.604  11.641  -2.576
 1211   2HE2  GLN 149          HE22      GLN 149  18.095  11.682  -1.705
 1212    H    GLU 150           HN       GLU 150  18.126   6.844  -6.842
 1213    HA   GLU 150           HA       GLU 150  16.654   4.332  -6.609
 1214   1HB   GLU 150          HB2       GLU 150  19.154   5.002  -8.162
 1215   2HB   GLU 150          HB1       GLU 150  18.343   3.439  -8.168
 1216   1HG   GLU 150          HG2       GLU 150  16.324   4.504  -9.065
 1217   2HG   GLU 150          HG1       GLU 150  17.169   6.050  -9.102
 1218    H    GLU 151           HN       GLU 151  17.233   4.970  -4.223
 1219    HA   GLU 151           HA       GLU 151  18.795   2.941  -3.161
 1220   1HB   GLU 151          HB2       GLU 151  20.667   4.355  -2.181
 1221   2HB   GLU 151          HB1       GLU 151  20.777   4.017  -3.901
 1222   1HG   GLU 151          HG2       GLU 151  19.852   6.238  -4.382
 1223   2HG   GLU 151          HG1       GLU 151  19.814   6.581  -2.653
 1224    H    CYS 152           HN       CYS 152  19.609   5.285  -1.009
 1225    HA   CYS 152           HA       CYS 152  17.238   4.800   0.549
 1226   1HB   CYS 152          HB2       CYS 152  19.753   6.379   1.093
 1227   2HB   CYS 152          HB1       CYS 152  18.412   6.303   2.233
 1228    H    THR 153           HN       THR 153  15.680   5.746  -0.789
 1229    HA   THR 153           HA       THR 153  15.702   8.451  -1.602
 1230    HB   THR 153           HB       THR 153  13.459   8.045  -2.350
 1231    HG1  THR 153           HG1      THR 153  13.523   5.827  -0.585
 1232   1HG2  THR 153          HG21      THR 153  13.927   5.386  -2.964
 1233   2HG2  THR 153          HG22      THR 153  15.530   6.114  -2.839
 1234   3HG2  THR 153          HG23      THR 153  14.333   6.797  -3.938
 1235    H    VAL 154           HN       VAL 154  12.846   8.935  -0.830
 1236    HA   VAL 154           HA       VAL 154  13.169  10.757   1.190
 1237    HB   VAL 154           HB       VAL 154  10.710  10.657   1.519
 1238   1HG1  VAL 154          HG11      VAL 154  11.503  12.077  -0.203
 1239   2HG1  VAL 154          HG12      VAL 154  10.136  11.189  -0.873
 1240   3HG1  VAL 154          HG13      VAL 154  11.781  10.716  -1.291
 1241   1HG2  VAL 154          HG21      VAL 154  10.270   8.788  -0.687
 1242   2HG2  VAL 154          HG22      VAL 154   9.420   8.951   0.847
 1243   3HG2  VAL 154          HG23      VAL 154  10.922   8.033   0.767
 1244    H    ASP 155           HN       ASP 155  14.356   9.972   2.903
 1245    HA   ASP 155           HA       ASP 155  13.616   7.661   4.395
 1246   1HB   ASP 155          HB2       ASP 155  15.919   8.493   4.370
 1247   2HB   ASP 155          HB1       ASP 155  15.401   9.990   5.139
 1248    H    GLU 156           HN       GLU 156  11.261   8.560   4.378
 1249    HA   GLU 156           HA       GLU 156  10.646   9.312   7.056
 1250   1HB   GLU 156          HB2       GLU 156   9.505  11.433   6.548
 1251   2HB   GLU 156          HB1       GLU 156  11.232  11.528   6.232
 1252   1HG   GLU 156          HG2       GLU 156  10.827  11.241   3.850
 1253   2HG   GLU 156          HG1       GLU 156   9.096  11.107   4.153
 1254    H    VAL 157           HN       VAL 157   9.951   7.123   5.554
 1255    HA   VAL 157           HA       VAL 157   7.171   7.024   5.879
 1256    HB   VAL 157           HB       VAL 157   7.064   8.421   3.886
 1257   1HG1  VAL 157          HG11      VAL 157   8.075   7.962   1.863
 1258   2HG1  VAL 157          HG12      VAL 157   8.268   6.247   2.226
 1259   3HG1  VAL 157          HG13      VAL 157   9.306   7.438   3.013
 1260   1HG2  VAL 157          HG21      VAL 157   5.910   5.784   4.105
 1261   2HG2  VAL 157          HG22      VAL 157   6.056   6.278   2.418
 1262   3HG2  VAL 157          HG23      VAL 157   5.176   7.291   3.562