*HEADER    DNA BINDING PROTEIN                     16-DEC-04   1Y9X              
*TITLE     SOLUTION STRUCTURE OF ARCHAEON DNA-BINDING PROTEIN SSH10B             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DNA/RNA-BINDING PROTEIN ALBA 1;                            
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 SYNONYM: SSH10B;                                                     
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SHIBATAE;                            
*SOURCE   3 GENE: ALBA1, SSH10B;                                                 
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
*KEYWDS    DNA BINDING, ARCHAEA                                                  
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    QIU CUI, YUFENG TONG, JINFENG WANG                                    
*REVDAT   1   21-JUN-05 1Y9X    0                                                


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       3.400     1.600     2.300 peak     3 spectrum    1 weight  0.10000E+01 volume  0.50567E-03 ppm1      8.249 ppm2      4.117 CV     1
  ASSI {    5}
    (( segid "1CQA" and resid 7    and name HN  ))
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       2.400     0.600     1.100 peak     5 spectrum    1 weight  0.10000E+01 volume  0.42070E-02 ppm1      8.250 ppm2      4.495 CV     1
  ASSI {   13}
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       2.800     1.000     1.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.13791E-02 ppm1      8.366 ppm2      3.982 CV     1
  ASSI {   15}
    (( segid "1CQA" and resid 9    and name HN  ))
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       3.600     1.800     2.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.35661E-03 ppm1      8.365 ppm2      1.928 CV     1
  ASSI {   16}
    (( segid "1CQA" and resid 9    and name HN  ))
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       3.800     2.000     2.200 peak    16 spectrum    1 weight  0.10000E+01 volume  0.22149E-03 ppm1      8.364 ppm2      2.325 CV     1
  ASSI {   17}
    (( segid "1CQA" and resid 9    and name HN  ))
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       2.900     1.100     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.12495E-02 ppm1      8.364 ppm2      3.891 CV     1
  ASSI {   20}
    (( segid "1CQA" and resid 9    and name HN  ))
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       3.000     1.200     1.800 peak    20 spectrum    1 weight  0.10000E+01 volume  0.96258E-03 ppm1      8.362 ppm2      8.217 CV     1
  ASSI {   25}
    (( segid "1CQA" and resid 10   and name HN  ))
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       3.000     1.200     1.800 peak    25 spectrum    1 weight  0.10000E+01 volume  0.97930E-03 ppm1      8.227 ppm2      0.862 CV     1
  ASSI {   27}
    (( segid "1CQA" and resid 10   and name HN  ))
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       3.100     1.300     1.900 peak    27 spectrum    1 weight  0.10000E+01 volume  0.80378E-03 ppm1      8.228 ppm2      2.649 CV     1
  ASSI {   28}
    (( segid "1CQA" and resid 10   and name HN  ))
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       3.400     1.600     2.300 peak    28 spectrum    1 weight  0.10000E+01 volume  0.48756E-03 ppm1      8.228 ppm2      3.448 CV     1
  ASSI {   29}
    (( segid "1CQA" and resid 10   and name HN  ))
    (( segid "1CQA" and resid 9    and name HB1 ))
       3.400     1.600     2.200 peak    29 spectrum    1 weight  0.10000E+01 volume  0.50707E-03 ppm1      8.228 ppm2      3.934 CV     1
  ASSI {   30}
    (( segid "1CQA" and resid 10   and name HN  ))
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       2.600     0.800     1.300 peak    30 spectrum    1 weight  0.10000E+01 volume  0.25213E-02 ppm1      8.227 ppm2      4.460 CV     1
  ASSI {   32}
    (( segid "1CQA" and resid 10   and name HN  ))
    (( segid "1CQA" and resid 10   and name HA  ))
       2.900     1.100     1.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.11632E-02 ppm1      8.228 ppm2      4.800 CV     1
  ASSI {   33}
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       3.600     1.800     2.400 peak    33 spectrum    1 weight  0.10000E+01 volume  0.31622E-03 ppm1      8.228 ppm2      4.963 CV     1
  ASSI {   37}
    (( segid "1CQA" and resid 11   and name HN  ))
    (( segid "1CQA" and resid 11   and name HB  ))
       2.600     0.800     1.300 peak    37 spectrum    1 weight  0.10000E+01 volume  0.26189E-02 ppm1      7.501 ppm2      1.872 CV     1
  ASSI {   39}
    (( segid "1CQA" and resid 11   and name HN  ))
    (  segid "1CQA" and resid 11   and name HG2%)
       2.300     0.500     1.100 peak    39 spectrum    1 weight  0.10000E+01 volume  0.45692E-02 ppm1      7.500 ppm2      0.852 CV     1
  ASSI {   40}
    (( segid "1CQA" and resid 11   and name HN  ))
    (( segid "1CQA" and resid 10   and name HB2 ))
       3.500     1.700     2.500 peak    40 spectrum    1 weight  0.10000E+01 volume  0.38587E-03 ppm1      7.503 ppm2      2.667 CV     1
  ASSI {   42}
    (( segid "1CQA" and resid 11   and name HN  ))
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       2.600     0.800     1.400 peak    42 spectrum    1 weight  0.10000E+01 volume  0.22427E-02 ppm1      7.501 ppm2      4.826 CV     1
  ASSI {   44}
    (( segid "1CQA" and resid 11   and name HN  ))
    (( segid "1CQA" and resid 11   and name HA  ))
       2.700     0.900     1.400 peak    44 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      7.502 ppm2      4.889 CV     1
  ASSI {   51}
    (( segid "1CQA" and resid 11   and name HN  ))
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       3.300     1.500     2.100 peak    51 spectrum    1 weight  0.10000E+01 volume  0.60178E-03 ppm1      7.502 ppm2      3.868 CV     1
  ASSI {   54}
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       3.300     1.500     2.200 peak    54 spectrum    1 weight  0.10000E+01 volume  0.57392E-03 ppm1      9.161 ppm2      4.110 CV     1
  ASSI {   55}
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    (( segid "1CQA" and resid 11   and name HA  ))
       2.500     0.700     1.300 peak    55 spectrum    1 weight  0.10000E+01 volume  0.26607E-02 ppm1      9.165 ppm2      4.874 CV     1
  ASSI {   57}
    (( segid "1CQA" and resid 12   and name HN  ))
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       3.600     1.800     2.400 peak    57 spectrum    1 weight  0.10000E+01 volume  0.34686E-03 ppm1      9.165 ppm2      1.014 CV     1
  ASSI {   58}
    (( segid "1CQA" and resid 12   and name HN  ))
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       4.100     2.300     1.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.15742E-03 ppm1      9.165 ppm2      1.296 CV     1
  ASSI {   59}
    (( segid "1CQA" and resid 12   and name HN  ))
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       3.000     1.200     1.800 peak    59 spectrum    1 weight  0.10000E+01 volume  0.91661E-03 ppm1      9.165 ppm2      1.857 CV     1
  ASSI {   60}
    (( segid "1CQA" and resid 12   and name HN  ))
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       3.000     1.200     1.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.94168E-03 ppm1      9.165 ppm2      2.028 CV     1
  ASSI {   61}
    (( segid "1CQA" and resid 12   and name HN  ))
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       3.800     2.000     2.200 peak    61 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      9.168 ppm2      8.323 CV     1
  ASSI {   62}
    (( segid "1CQA" and resid 12   and name HN  ))
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       3.400     1.600     2.300 peak    62 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      9.166 ppm2      8.532 CV     1
  ASSI {   64}
    (( segid "1CQA" and resid 13   and name HN  ))
    (( segid "1CQA" and resid 13   and name HA  ))
       3.300     1.500     2.200 peak    64 spectrum    1 weight  0.10000E+01 volume  0.53214E-03 ppm1      8.319 ppm2      4.648 CV     1
  ASSI {   65}
    (( segid "1CQA" and resid 13   and name HN  ))
    (( segid "1CQA" and resid 13   and name HB2 ))
       2.900     1.100     1.700 peak    65 spectrum    1 weight  0.10000E+01 volume  0.10977E-02 ppm1      8.312 ppm2      1.596 CV     1
  ASSI {   66}
    (( segid "1CQA" and resid 13   and name HN  ))
    (( segid "1CQA" and resid 13   and name HB1 ))
       2.900     1.100     1.700 peak    66 spectrum    1 weight  0.10000E+01 volume  0.12649E-02 ppm1      8.312 ppm2      1.391 CV     1
  ASSI {   68}
    (( segid "1CQA" and resid 13   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG2%)
       3.100     1.300     2.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.75641E-03 ppm1      8.313 ppm2      0.989 CV     1
  ASSI {   70}
    (( segid "1CQA" and resid 13   and name HN  ))
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       3.600     1.800     2.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.34129E-03 ppm1      8.320 ppm2      2.022 CV     1
  ASSI {   72}
    (( segid "1CQA" and resid 13   and name HN  ))
    (( segid "1CQA" and resid 12   and name HA  ))
       2.500     0.700     1.300 peak    72 spectrum    1 weight  0.10000E+01 volume  0.28418E-02 ppm1      8.312 ppm2      4.102 CV     1
  ASSI {   73}
    (( segid "1CQA" and resid 13   and name HN  ))
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       4.200     2.400     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.13290E-03 ppm1      8.320 ppm2      4.850 CV     1
  ASSI {   78}
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    (( segid "1CQA" and resid 14   and name HA  ))
       3.400     1.600     2.400 peak    78 spectrum    1 weight  0.10000E+01 volume  0.44159E-03 ppm1      8.606 ppm2      2.655 CV     1
  ASSI {   79}
    (( segid "1CQA" and resid 14   and name HN  ))
    (  segid "1CQA" and resid 14   and name HD1%)
       3.400     1.600     2.300 peak    79 spectrum    1 weight  0.10000E+01 volume  0.50149E-03 ppm1      8.605 ppm2      0.329 CV     1
  ASSI {   80}
    (( segid "1CQA" and resid 14   and name HN  ))
    (  segid "1CQA" and resid 14   and name HG2%)
       2.700     0.900     1.500 peak    80 spectrum    1 weight  0.10000E+01 volume  0.17692E-02 ppm1      8.606 ppm2      0.658 CV     1
  ASSI {   83}
    (( segid "1CQA" and resid 14   and name HN  ))
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       2.600     0.800     1.400 peak    83 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.606 ppm2      1.584 CV     1
  ASSI {   84}
    (( segid "1CQA" and resid 14   and name HN  ))
    (( segid "1CQA" and resid 13   and name HG  ))
       2.800     1.000     1.600 peak    84 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      8.610 ppm2      1.405 CV     1
  OR {   84}
    (( segid "1CQA" and resid 14   and name HN  ))
    (( segid "1CQA" and resid 13   and name HB1 ))
  ASSI {   85}
    (( segid "1CQA" and resid 14   and name HN  ))
    (( segid "1CQA" and resid 14   and name HB  ))
       2.800     1.000     1.500 peak    85 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      8.606 ppm2      1.944 CV     1
  ASSI {   86}
    (( segid "1CQA" and resid 14   and name HN  ))
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       3.600     1.800     2.400 peak    86 spectrum    1 weight  0.10000E+01 volume  0.34408E-03 ppm1      8.607 ppm2      3.814 CV     1
  ASSI {   87}
    (( segid "1CQA" and resid 14   and name HN  ))
    (( segid "1CQA" and resid 13   and name HA  ))
       2.600     0.800     1.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.21313E-02 ppm1      8.606 ppm2      4.645 CV     1
  ASSI {   89}
    (( segid "1CQA" and resid 15   and name HN  ))
    (( segid "1CQA" and resid 14   and name HA  ))
       2.600     0.800     1.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      6.175 ppm2      2.654 CV     1
  ASSI {   90}
    (( segid "1CQA" and resid 15   and name HN  ))
    (( segid "1CQA" and resid 15   and name HA2 ))
       3.000     1.200     1.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.98069E-03 ppm1      6.176 ppm2      3.755 CV     1
  ASSI {   91}
    (( segid "1CQA" and resid 15   and name HN  ))
    (( segid "1CQA" and resid 15   and name HA1 ))
       2.700     0.900     1.500 peak    91 spectrum    1 weight  0.10000E+01 volume  0.17553E-02 ppm1      6.176 ppm2      4.559 CV     1
  ASSI {   93}
    (( segid "1CQA" and resid 15   and name HN  ))
    (  segid "1CQA" and resid 22   and name HE% )
       3.000     1.200     1.800 peak    93 spectrum    1 weight  0.10000E+01 volume  0.10211E-02 ppm1      6.176 ppm2      7.072 CV     1
  ASSI {   94}
    (( segid "1CQA" and resid 15   and name HN  ))
    (  segid "1CQA" and resid 14   and name HD1%)
       3.500     1.700     2.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.40259E-03 ppm1      6.177 ppm2      0.326 CV     1
  ASSI {   95}
    (( segid "1CQA" and resid 15   and name HN  ))
    (  segid "1CQA" and resid 14   and name HG2%)
       3.000     1.200     1.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.98905E-03 ppm1      6.176 ppm2      0.638 CV     1
  ASSI {   96}
    (( segid "1CQA" and resid 15   and name HN  ))
    (  segid "1CQA" and resid 13   and name HD1%)
       3.500     1.700     2.400 peak    96 spectrum    1 weight  0.10000E+01 volume  0.42348E-03 ppm1      6.178 ppm2      0.808 CV     1
  ASSI {   98}
    (( segid "1CQA" and resid 15   and name HN  ))
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       3.400     1.600     2.300 peak    98 spectrum    1 weight  0.10000E+01 volume  0.45831E-03 ppm1      6.177 ppm2      1.971 CV     1
  ASSI {   99}
    (( segid "1CQA" and resid 15   and name HN  ))
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       4.300     2.500     1.700 peak    99 spectrum    1 weight  0.10000E+01 volume  0.10879E-03 ppm1      6.176 ppm2      8.007 CV     1
  ASSI {  100}
    (( segid "1CQA" and resid 15   and name HN  ))
    (( segid "1CQA" and resid 14   and name HN  ))
       4.200     2.400     1.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.13095E-03 ppm1      6.175 ppm2      8.579 CV     1
  ASSI {  102}
    (( segid "1CQA" and resid 17   and name HN  ))
    (  segid "1CQA" and resid 22   and name HE% )
       2.800     1.000     1.500 peak   102 spectrum    1 weight  0.10000E+01 volume  0.15881E-02 ppm1      7.992 ppm2      7.081 CV     1
  ASSI {  103}
    (( segid "1CQA" and resid 17   and name HN  ))
    (( segid "1CQA" and resid 17   and name HA  ))
       2.900     1.100     1.700 peak   103 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.991 ppm2      4.468 CV     1
  ASSI {  105}
    (( segid "1CQA" and resid 17   and name HN  ))
    (( segid "1CQA" and resid 17   and name HB1 ))
       2.600     0.800     1.300 peak   105 spectrum    1 weight  0.10000E+01 volume  0.25074E-02 ppm1      7.994 ppm2      1.687 CV     1
  ASSI {  106}
    (( segid "1CQA" and resid 17   and name HN  ))
    (( segid "1CQA" and resid 17   and name HE2 ))
       3.400     1.600     2.300 peak   106 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      7.999 ppm2      2.969 CV     1
  OR {  106}
    (( segid "1CQA" and resid 17   and name HN  ))
    (( segid "1CQA" and resid 17   and name HE1 ))
  ASSI {  107}
    (( segid "1CQA" and resid 17   and name HN  ))
    (( segid "1CQA" and resid 18   and name HD1 ))
       3.800     2.000     2.200 peak   107 spectrum    1 weight  0.10000E+01 volume  0.24099E-03 ppm1      7.991 ppm2      3.423 CV     1
  ASSI {  109}
    (( segid "1CQA" and resid 17   and name HN  ))
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       3.100     1.300     1.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.81074E-03 ppm1      7.990 ppm2      4.260 CV     1
  ASSI {  111}
    (( segid "1CQA" and resid 19   and name HN  ))
    (( segid "1CQA" and resid 19   and name HA  ))
       3.000     1.200     1.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.97930E-03 ppm1      8.699 ppm2      3.927 CV     1
  ASSI {  112}
    (( segid "1CQA" and resid 19   and name HN  ))
    (( segid "1CQA" and resid 19   and name HB  ))
       2.700     0.900     1.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.18666E-02 ppm1      8.700 ppm2      2.255 CV     1
  ASSI {  113}
    (( segid "1CQA" and resid 19   and name HN  ))
    (  segid "1CQA" and resid 19   and name HG1%)
       2.500     0.700     1.200 peak   113 spectrum    1 weight  0.10000E+01 volume  0.30229E-02 ppm1      8.704 ppm2      0.998 CV     1
  ASSI {  117}
    (( segid "1CQA" and resid 19   and name HN  ))
    (( segid "1CQA" and resid 18   and name HB2 ))
       3.200     1.400     2.100 peak   117 spectrum    1 weight  0.10000E+01 volume  0.65751E-03 ppm1      8.700 ppm2      2.488 CV     1
  ASSI {  119}
    (( segid "1CQA" and resid 19   and name HN  ))
    (( segid "1CQA" and resid 18   and name HA  ))
       2.600     0.800     1.300 peak   119 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      8.701 ppm2      4.488 CV     1
  ASSI {  123}
    (( segid "1CQA" and resid 19   and name HN  ))
    (( segid "1CQA" and resid 21   and name HN  ))
       3.600     1.800     2.400 peak   123 spectrum    1 weight  0.10000E+01 volume  0.35661E-03 ppm1      8.705 ppm2      8.003 CV     1
  ASSI {  125}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 20   and name HG2 ))
       2.900     1.100     1.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10977E-02 ppm1      8.631 ppm2      2.713 CV     1
  ASSI {  126}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 21   and name HN  ))
       3.100     1.300     1.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.84278E-03 ppm1      8.632 ppm2      7.977 CV     1
  ASSI {  127}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 20   and name HA  ))
       2.900     1.100     1.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      8.632 ppm2      4.475 CV     1
  ASSI {  129}
    (( segid "1CQA" and resid 20   and name HN  ))
    (  segid "1CQA" and resid 19   and name HG1%)
       2.900     1.100     1.600 peak   129 spectrum    1 weight  0.10000E+01 volume  0.12900E-02 ppm1      8.632 ppm2      0.988 CV     1
  ASSI {  132}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 20   and name HB1 ))
       2.500     0.700     1.300 peak   132 spectrum    1 weight  0.10000E+01 volume  0.27024E-02 ppm1      8.631 ppm2      2.074 CV     1
  ASSI {  134}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 18   and name HB2 ))
       3.300     1.500     2.200 peak   134 spectrum    1 weight  0.10000E+01 volume  0.57671E-03 ppm1      8.630 ppm2      2.481 CV     1
  ASSI {  135}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 20   and name HG1 ))
       3.200     1.400     2.100 peak   135 spectrum    1 weight  0.10000E+01 volume  0.65054E-03 ppm1      8.632 ppm2      2.807 CV     1
  ASSI {  137}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 19   and name HA  ))
       3.200     1.400     2.100 peak   137 spectrum    1 weight  0.10000E+01 volume  0.65193E-03 ppm1      8.631 ppm2      3.936 CV     1
  ASSI {  141}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 22   and name HN  ))
       3.400     1.600     2.300 peak   141 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      8.633 ppm2      7.154 CV     1
  OR {  141}
    (( segid "1CQA" and resid 20   and name HN  ))
    (  segid "1CQA" and resid 22   and name HD% )
  ASSI {  144}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 21   and name HA  ))
       2.800     1.000     1.500 peak   144 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      7.984 ppm2      4.096 CV     1
  ASSI {  146}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 21   and name HB1 ))
       2.500     0.700     1.300 peak   146 spectrum    1 weight  0.10000E+01 volume  0.28696E-02 ppm1      7.983 ppm2      2.225 CV     1
  ASSI {  148}
    (( segid "1CQA" and resid 21   and name HN  ))
    (  segid "1CQA" and resid 19   and name HG1%)
       3.500     1.700     2.500 peak   148 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      7.985 ppm2      0.984 CV     1
  ASSI {  149}
    (( segid "1CQA" and resid 21   and name HN  ))
    (  segid "1CQA" and resid 24   and name HD1%)
       3.500     1.700     2.400 peak   149 spectrum    1 weight  0.10000E+01 volume  0.42348E-03 ppm1      7.988 ppm2      0.786 CV     1
  ASSI {  150}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 17   and name HB2 ))
       3.300     1.500     2.200 peak   150 spectrum    1 weight  0.10000E+01 volume  0.57532E-03 ppm1      7.986 ppm2      1.554 CV     1
  ASSI {  151}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 21   and name HB2 ))
       2.400     0.600     1.200 peak   151 spectrum    1 weight  0.10000E+01 volume  0.33711E-02 ppm1      7.984 ppm2      2.107 CV     1
  ASSI {  152}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 18   and name HB2 ))
       3.200     1.400     2.100 peak   152 spectrum    1 weight  0.10000E+01 volume  0.62407E-03 ppm1      7.986 ppm2      2.499 CV     1
  ASSI {  153}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 20   and name HG1 ))
       3.300     1.500     2.100 peak   153 spectrum    1 weight  0.10000E+01 volume  0.60318E-03 ppm1      7.989 ppm2      2.772 CV     1
  ASSI {  155}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 20   and name HA  ))
       2.400     0.600     1.200 peak   155 spectrum    1 weight  0.10000E+01 volume  0.34686E-02 ppm1      7.991 ppm2      4.473 CV     1
  ASSI {  163}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 22   and name HA  ))
       3.100     1.300     1.900 peak   163 spectrum    1 weight  0.10000E+01 volume  0.80935E-03 ppm1      7.186 ppm2      4.259 CV     1
  ASSI {  164}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 22   and name HB2 ))
       3.100     1.300     2.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.76895E-03 ppm1      7.186 ppm2      2.914 CV     1
  ASSI {  165}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 22   and name HB1 ))
       3.000     1.200     1.800 peak   165 spectrum    1 weight  0.10000E+01 volume  0.10406E-02 ppm1      7.186 ppm2      3.079 CV     1
  ASSI {  166}
    (( segid "1CQA" and resid 22   and name HN  ))
    (  segid "1CQA" and resid 14   and name HD1%)
       3.700     1.900     2.300 peak   166 spectrum    1 weight  0.10000E+01 volume  0.27860E-03 ppm1      7.190 ppm2      0.318 CV     1
  ASSI {  168}
    (( segid "1CQA" and resid 22   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG2%)
       3.500     1.700     2.500 peak   168 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      7.185 ppm2      1.293 CV     1
  ASSI {  169}
    (( segid "1CQA" and resid 22   and name HN  ))
    (  segid "1CQA" and resid 25   and name HB% )
       3.400     1.600     2.300 peak   169 spectrum    1 weight  0.10000E+01 volume  0.47642E-03 ppm1      7.192 ppm2      1.620 CV     1
  ASSI {  170}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 21   and name HB2 ))
       3.000     1.200     1.800 peak   170 spectrum    1 weight  0.10000E+01 volume  0.95283E-03 ppm1      7.186 ppm2      2.118 CV     1
  ASSI {  171}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 21   and name HB1 ))
       3.000     1.200     1.800 peak   171 spectrum    1 weight  0.10000E+01 volume  0.10573E-02 ppm1      7.190 ppm2      2.230 CV     1
  ASSI {  172}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 23   and name HB  ))
       3.800     2.000     2.200 peak   172 spectrum    1 weight  0.10000E+01 volume  0.24378E-03 ppm1      7.186 ppm2      2.389 CV     1
  ASSI {  173}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 19   and name HA  ))
       3.300     1.500     2.200 peak   173 spectrum    1 weight  0.10000E+01 volume  0.55581E-03 ppm1      7.185 ppm2      3.940 CV     1
  ASSI {  174}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 21   and name HA  ))
       3.400     1.600     2.300 peak   174 spectrum    1 weight  0.10000E+01 volume  0.49592E-03 ppm1      7.187 ppm2      4.100 CV     1
  ASSI {  175}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 20   and name HA  ))
       3.800     2.000     2.200 peak   175 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      7.191 ppm2      4.459 CV     1
  ASSI {  178}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 25   and name HN  ))
       4.200     2.400     1.800 peak   178 spectrum    1 weight  0.10000E+01 volume  0.12788E-03 ppm1      7.193 ppm2      7.521 CV     1
  ASSI {  180}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 24   and name HN  ))
       3.000     1.200     1.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.94029E-03 ppm1      7.187 ppm2      8.154 CV     1
  ASSI {  183}
    (( segid "1CQA" and resid 23   and name HN  ))
    (  segid "1CQA" and resid 52   and name HG2%)
       3.000     1.200     1.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.90407E-03 ppm1      8.013 ppm2      0.950 CV     1
  ASSI {  184}
    (( segid "1CQA" and resid 23   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG2%)
       2.700     0.900     1.500 peak   184 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.012 ppm2      1.290 CV     1
  ASSI {  185}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 23   and name HB  ))
       2.900     1.100     1.700 peak   185 spectrum    1 weight  0.10000E+01 volume  0.11256E-02 ppm1      8.011 ppm2      2.372 CV     1
  ASSI {  186}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 20   and name HB2 ))
       3.600     1.800     2.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.32875E-03 ppm1      8.014 ppm2      2.064 CV     1
  ASSI {  187}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 21   and name HB1 ))
       3.700     1.900     2.300 peak   187 spectrum    1 weight  0.10000E+01 volume  0.29671E-03 ppm1      8.013 ppm2      2.217 CV     1
  ASSI {  188}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 22   and name HB2 ))
       3.200     1.400     2.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.66029E-03 ppm1      8.013 ppm2      2.905 CV     1
  ASSI {  189}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 22   and name HB1 ))
       2.900     1.100     1.700 peak   189 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      8.013 ppm2      3.084 CV     1
  ASSI {  190}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 23   and name HA  ))
       3.100     1.300     2.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.76338E-03 ppm1      8.013 ppm2      3.375 CV     1
  ASSI {  191}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 22   and name HA  ))
       3.200     1.400     2.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.73134E-03 ppm1      8.014 ppm2      4.260 CV     1
  ASSI {  192}
    (( segid "1CQA" and resid 23   and name HN  ))
    (( segid "1CQA" and resid 20   and name HA  ))
       3.100     1.300     1.900 peak   192 spectrum    1 weight  0.10000E+01 volume  0.82746E-03 ppm1      8.012 ppm2      4.470 CV     1
  ASSI {  196}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 23   and name HB  ))
       3.000     1.200     1.800 peak   196 spectrum    1 weight  0.10000E+01 volume  0.99601E-03 ppm1      8.146 ppm2      2.384 CV     1
  ASSI {  197}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 24   and name HA  ))
       3.100     1.300     1.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.77870E-03 ppm1      8.146 ppm2      3.914 CV     1
  ASSI {  198}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 27   and name HD1%)
       3.900     2.100     2.100 peak   198 spectrum    1 weight  0.10000E+01 volume  0.20616E-03 ppm1      8.148 ppm2      0.524 CV     1
  ASSI {  199}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 24   and name HD1%)
       2.900     1.100     1.700 peak   199 spectrum    1 weight  0.10000E+01 volume  0.11799E-02 ppm1      8.146 ppm2      0.784 CV     1
  ASSI {  200}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 24   and name HD2%)
       3.100     1.300     1.900 peak   200 spectrum    1 weight  0.10000E+01 volume  0.84418E-03 ppm1      8.145 ppm2      0.841 CV     1
  ASSI {  202}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG2%)
       4.200     2.400     1.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.14070E-03 ppm1      8.139 ppm2      1.128 CV     1
  ASSI {  203}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG2%)
       3.300     1.500     2.100 peak   203 spectrum    1 weight  0.10000E+01 volume  0.61014E-03 ppm1      8.146 ppm2      1.288 CV     1
  ASSI {  204}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 24   and name HB1 ))
       2.800     1.000     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.14767E-02 ppm1      8.147 ppm2      1.519 CV     1
  ASSI {  205}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 24   and name HB2 ))
       2.600     0.800     1.300 peak   205 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      8.146 ppm2      1.719 CV     1
  ASSI {  206}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 20   and name HB2 ))
       3.600     1.800     2.400 peak   206 spectrum    1 weight  0.10000E+01 volume  0.30925E-03 ppm1      8.148 ppm2      2.067 CV     1
  ASSI {  207}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 20   and name HG2 ))
       3.900     2.100     2.100 peak   207 spectrum    1 weight  0.10000E+01 volume  0.19920E-03 ppm1      8.150 ppm2      2.725 CV     1
  ASSI {  208}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 23   and name HA  ))
       3.600     1.800     2.400 peak   208 spectrum    1 weight  0.10000E+01 volume  0.34408E-03 ppm1      8.146 ppm2      3.355 CV     1
  ASSI {  209}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 21   and name HA  ))
       3.500     1.700     2.500 peak   209 spectrum    1 weight  0.10000E+01 volume  0.36497E-03 ppm1      8.148 ppm2      4.079 CV     1
  ASSI {  210}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 22   and name HA  ))
       3.400     1.600     2.300 peak   210 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      8.148 ppm2      4.267 CV     1
  ASSI {  211}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 20   and name HA  ))
       3.500     1.700     2.500 peak   211 spectrum    1 weight  0.10000E+01 volume  0.38308E-03 ppm1      8.146 ppm2      4.472 CV     1
  ASSI {  213}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 23   and name HN  ))
       2.600     0.800     1.300 peak   213 spectrum    1 weight  0.10000E+01 volume  0.25492E-02 ppm1      8.147 ppm2      8.006 CV     1
  ASSI {  216}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 24   and name HA  ))
       3.300     1.500     2.200 peak   216 spectrum    1 weight  0.10000E+01 volume  0.53770E-03 ppm1      7.529 ppm2      3.923 CV     1
  ASSI {  217}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 25   and name HA  ))
       2.700     0.900     1.500 peak   217 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      7.528 ppm2      4.108 CV     1
  ASSI {  222}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 25   and name HB% )
       2.400     0.600     1.100 peak   222 spectrum    1 weight  0.10000E+01 volume  0.40119E-02 ppm1      7.528 ppm2      1.620 CV     1
  ASSI {  223}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 24   and name HB2 ))
       2.600     0.800     1.300 peak   223 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      7.532 ppm2      1.742 CV     1
  ASSI {  225}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 22   and name HB2 ))
       4.700     2.900     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.68955E-04 ppm1      7.532 ppm2      2.919 CV     1
  ASSI {  226}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 23   and name HA  ))
       3.700     1.900     2.300 peak   226 spectrum    1 weight  0.10000E+01 volume  0.27582E-03 ppm1      7.534 ppm2      3.367 CV     1
  ASSI {  227}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 22   and name HA  ))
       2.900     1.100     1.600 peak   227 spectrum    1 weight  0.10000E+01 volume  0.13108E-02 ppm1      7.529 ppm2      4.260 CV     1
  ASSI {  231}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 27   and name HN  ))
       4.000     2.200     2.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.18248E-03 ppm1      7.533 ppm2      8.606 CV     1
  ASSI {  232}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 27   and name HD1%)
       3.800     2.000     2.200 peak   232 spectrum    1 weight  0.10000E+01 volume  0.25074E-03 ppm1      8.122 ppm2      0.538 CV     1
  ASSI {  234}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 26   and name HA  ))
       2.900     1.100     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      8.120 ppm2      3.905 CV     1
  ASSI {  236}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG2%)
       3.500     1.700     2.400 peak   236 spectrum    1 weight  0.10000E+01 volume  0.39980E-03 ppm1      8.115 ppm2      1.159 CV     1
  ASSI {  237}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 26   and name HB% )
       2.600     0.800     1.300 peak   237 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      8.119 ppm2      1.351 CV     1
  ASSI {  238}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 25   and name HB% )
       2.600     0.800     1.400 peak   238 spectrum    1 weight  0.10000E+01 volume  0.22706E-02 ppm1      8.119 ppm2      1.614 CV     1
  ASSI {  240}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 23   and name HA  ))
       3.400     1.600     2.300 peak   240 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.120 ppm2      3.367 CV     1
  ASSI {  241}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 25   and name HA  ))
       3.000     1.200     1.700 peak   241 spectrum    1 weight  0.10000E+01 volume  0.10894E-02 ppm1      8.120 ppm2      4.102 CV     1
  ASSI {  251}
    (( segid "1CQA" and resid 27   and name HN  ))
    (  segid "1CQA" and resid 27   and name HD1%)
       3.000     1.200     1.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.91521E-03 ppm1      8.593 ppm2      0.528 CV     1
  ASSI {  252}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 27   and name HG  ))
       2.600     0.800     1.300 peak   252 spectrum    1 weight  0.10000E+01 volume  0.25213E-02 ppm1      8.591 ppm2      0.773 CV     1
  ASSI {  254}
    (( segid "1CQA" and resid 27   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG2%)
       3.200     1.400     2.100 peak   254 spectrum    1 weight  0.10000E+01 volume  0.64915E-03 ppm1      8.595 ppm2      1.123 CV     1
  ASSI {  255}
    (( segid "1CQA" and resid 27   and name HN  ))
    (  segid "1CQA" and resid 26   and name HB% )
       2.500     0.700     1.200 peak   255 spectrum    1 weight  0.10000E+01 volume  0.29811E-02 ppm1      8.592 ppm2      1.357 CV     1
  ASSI {  256}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 27   and name HB2 ))
       2.700     0.900     1.400 peak   256 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.595 ppm2      1.476 CV     1
  ASSI {  258}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 27   and name HB1 ))
       2.400     0.600     1.100 peak   258 spectrum    1 weight  0.10000E+01 volume  0.41512E-02 ppm1      8.591 ppm2      1.796 CV     1
  ASSI {  259}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 23   and name HA  ))
       3.100     1.300     2.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.76338E-03 ppm1      8.591 ppm2      3.372 CV     1
  ASSI {  263}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 29   and name HN  ))
       3.100     1.300     1.900 peak   263 spectrum    1 weight  0.10000E+01 volume  0.81632E-03 ppm1      8.594 ppm2      7.230 CV     1
  ASSI {  265}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 26   and name HN  ))
       2.600     0.800     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      8.591 ppm2      8.103 CV     1
  ASSI {  266}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 28   and name HN  ))
       2.700     0.900     1.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.592 ppm2      8.274 CV     1
  ASSI {  268}
    (( segid "1CQA" and resid 28   and name HN  ))
    (  segid "1CQA" and resid 28   and name HG2%)
       3.100     1.300     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.81214E-03 ppm1      8.272 ppm2      1.206 CV     1
  ASSI {  269}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 27   and name HB1 ))
       2.900     1.100     1.700 peak   269 spectrum    1 weight  0.10000E+01 volume  0.11437E-02 ppm1      8.273 ppm2      1.791 CV     1
  ASSI {  271}
    (( segid "1CQA" and resid 28   and name HN  ))
    (  segid "1CQA" and resid 27   and name HD1%)
       3.500     1.700     2.500 peak   271 spectrum    1 weight  0.10000E+01 volume  0.37890E-03 ppm1      8.274 ppm2      0.530 CV     1
  ASSI {  273}
    (( segid "1CQA" and resid 28   and name HN  ))
    (  segid "1CQA" and resid 26   and name HB% )
       3.100     1.300     1.900 peak   273 spectrum    1 weight  0.10000E+01 volume  0.84278E-03 ppm1      8.272 ppm2      1.429 CV     1
  ASSI {  275}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 25   and name HA  ))
       3.200     1.400     2.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.70905E-03 ppm1      8.273 ppm2      4.098 CV     1
  ASSI {  276}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 28   and name HB  ))
       2.700     0.900     1.500 peak   276 spectrum    1 weight  0.10000E+01 volume  0.16994E-02 ppm1      8.272 ppm2      4.295 CV     1
  ASSI {  278}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 29   and name HN  ))
       3.100     1.300     1.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.83443E-03 ppm1      8.274 ppm2      7.216 CV     1
  ASSI {  279}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 25   and name HN  ))
       3.800     2.000     2.200 peak   279 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.277 ppm2      7.501 CV     1
  ASSI {  284}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 29   and name HG  ))
       2.700     0.900     1.500 peak   284 spectrum    1 weight  0.10000E+01 volume  0.17830E-02 ppm1      7.218 ppm2      1.804 CV     1
  ASSI {  285}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 29   and name HB2 ))
       2.900     1.100     1.600 peak   285 spectrum    1 weight  0.10000E+01 volume  0.12872E-02 ppm1      7.219 ppm2      1.997 CV     1
  ASSI {  286}
    (( segid "1CQA" and resid 29   and name HN  ))
    (  segid "1CQA" and resid 29   and name HD2%)
       3.100     1.300     2.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.74388E-03 ppm1      7.223 ppm2      0.912 CV     1
  ASSI {  290}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 29   and name HA  ))
       2.900     1.100     1.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.11618E-02 ppm1      7.219 ppm2      4.057 CV     1
  ASSI {  291}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 28   and name HB  ))
       3.000     1.200     1.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1      7.219 ppm2      4.279 CV     1
  ASSI {  298}
    (( segid "1CQA" and resid 30   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD1%)
       3.000     1.200     1.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.10378E-02 ppm1      8.014 ppm2      0.599 CV     1
  ASSI {  299}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 30   and name HA  ))
       3.000     1.200     1.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.10754E-02 ppm1      8.013 ppm2      4.275 CV     1
  ASSI {  301}
    (( segid "1CQA" and resid 30   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD2%)
       2.800     1.000     1.600 peak   301 spectrum    1 weight  0.10000E+01 volume  0.14349E-02 ppm1      8.013 ppm2      0.771 CV     1
  ASSI {  302}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 30   and name HB1 ))
       2.900     1.100     1.700 peak   302 spectrum    1 weight  0.10000E+01 volume  0.11869E-02 ppm1      8.013 ppm2      1.226 CV     1
  ASSI {  305}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 30   and name HB2 ))
       2.600     0.800     1.400 peak   305 spectrum    1 weight  0.10000E+01 volume  0.21313E-02 ppm1      8.015 ppm2      1.860 CV     1
  ASSI {  306}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 29   and name HB2 ))
       3.000     1.200     1.800 peak   306 spectrum    1 weight  0.10000E+01 volume  0.10169E-02 ppm1      8.013 ppm2      1.998 CV     1
  ASSI {  308}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 29   and name HA  ))
       3.300     1.500     2.200 peak   308 spectrum    1 weight  0.10000E+01 volume  0.51264E-03 ppm1      8.015 ppm2      4.059 CV     1
  ASSI {  310}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 29   and name HN  ))
       2.900     1.100     1.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.12830E-02 ppm1      8.014 ppm2      7.224 CV     1
  ASSI {  317}
    (( segid "1CQA" and resid 31   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD1%)
       3.200     1.400     2.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.68119E-03 ppm1      8.565 ppm2      0.569 CV     1
  ASSI {  319}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 29   and name HB2 ))
       3.100     1.300     2.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.76059E-03 ppm1      8.566 ppm2      2.036 CV     1
  ASSI {  320}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 32   and name HB2 ))
       3.100     1.300     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.84418E-03 ppm1      8.559 ppm2      2.323 CV     1
  ASSI {  321}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 31   and name HB2 ))
       2.600     0.800     1.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.22706E-02 ppm1      8.563 ppm2      2.939 CV     1
  OR {  321}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 31   and name HB1 ))
  ASSI {  322}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 28   and name HA  ))
       3.400     1.600     2.300 peak   322 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.563 ppm2      3.894 CV     1
  ASSI {  323}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 29   and name HA  ))
       4.500     2.700     1.500 peak   323 spectrum    1 weight  0.10000E+01 volume  0.85393E-04 ppm1      8.555 ppm2      4.063 CV     1
  ASSI {  324}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 30   and name HA  ))
       3.000     1.200     1.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.91800E-03 ppm1      8.564 ppm2      4.278 CV     1
  ASSI {  325}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 32   and name HA  ))
       3.400     1.600     2.400 peak   325 spectrum    1 weight  0.10000E+01 volume  0.43323E-03 ppm1      8.564 ppm2      4.473 CV     1
  ASSI {  326}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 31   and name HA  ))
       3.000     1.200     1.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.10740E-02 ppm1      8.565 ppm2      4.643 CV     1
  ASSI {  328}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 29   and name HN  ))
       3.400     1.600     2.200 peak   328 spectrum    1 weight  0.10000E+01 volume  0.50846E-03 ppm1      8.564 ppm2      7.218 CV     1
  ASSI {  329}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 34   and name HN  ))
       3.700     1.900     2.300 peak   329 spectrum    1 weight  0.10000E+01 volume  0.29253E-03 ppm1      8.567 ppm2      7.421 CV     1
  ASSI {  331}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 30   and name HN  ))
       3.000     1.200     1.800 peak   331 spectrum    1 weight  0.10000E+01 volume  0.94168E-03 ppm1      8.563 ppm2      8.000 CV     1
  ASSI {  333}
    (( segid "1CQA" and resid 32   and name HN  ))
    (  segid "1CQA" and resid 29   and name HD2%)
       3.200     1.400     2.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.68815E-03 ppm1      7.776 ppm2      0.881 CV     1
  ASSI {  335}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 32   and name HB2 ))
       2.700     0.900     1.400 peak   335 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      7.775 ppm2      2.288 CV     1
  ASSI {  336}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 32   and name HG1 ))
       3.000     1.200     1.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.10253E-02 ppm1      7.775 ppm2      2.574 CV     1
  ASSI {  337}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 31   and name HB1 ))
       3.100     1.300     1.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.777 ppm2      2.939 CV     1
  OR {  337}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 31   and name HB2 ))
  ASSI {  339}
    (( segid "1CQA" and resid 32   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD2%)
       3.900     2.100     2.100 peak   339 spectrum    1 weight  0.10000E+01 volume  0.20477E-03 ppm1      7.776 ppm2      0.755 CV     1
  ASSI {  340}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 33   and name HA1 ))
       3.800     2.000     2.200 peak   340 spectrum    1 weight  0.10000E+01 volume  0.23681E-03 ppm1      7.776 ppm2      3.676 CV     1
  ASSI {  341}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 28   and name HA  ))
       3.700     1.900     2.300 peak   341 spectrum    1 weight  0.10000E+01 volume  0.28835E-03 ppm1      7.782 ppm2      3.862 CV     1
  ASSI {  342}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 29   and name HA  ))
       3.400     1.600     2.300 peak   342 spectrum    1 weight  0.10000E+01 volume  0.49592E-03 ppm1      7.776 ppm2      4.052 CV     1
  ASSI {  344}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 32   and name HA  ))
       3.000     1.200     1.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.10879E-02 ppm1      7.775 ppm2      4.459 CV     1
  ASSI {  345}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 31   and name HA  ))
       3.400     1.600     2.300 peak   345 spectrum    1 weight  0.10000E+01 volume  0.46109E-03 ppm1      7.777 ppm2      4.649 CV     1
  ASSI {  347}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 34   and name HN  ))
       2.900     1.100     1.700 peak   347 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      7.781 ppm2      7.459 CV     1
  ASSI {  349}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 30   and name HN  ))
       3.000     1.200     1.700 peak   349 spectrum    1 weight  0.10000E+01 volume  0.10838E-02 ppm1      7.773 ppm2      7.967 CV     1
  ASSI {  350}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 31   and name HN  ))
       2.900     1.100     1.700 peak   350 spectrum    1 weight  0.10000E+01 volume  0.11228E-02 ppm1      7.775 ppm2      8.566 CV     1
  ASSI {  352}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 32   and name HB2 ))
       3.300     1.500     2.200 peak   352 spectrum    1 weight  0.10000E+01 volume  0.53911E-03 ppm1      7.686 ppm2      2.291 CV     1
  ASSI {  353}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 33   and name HA1 ))
       2.800     1.000     1.500 peak   353 spectrum    1 weight  0.10000E+01 volume  0.15881E-02 ppm1      7.684 ppm2      3.695 CV     1
  ASSI {  356}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 32   and name HG2 ))
       3.700     1.900     2.300 peak   356 spectrum    1 weight  0.10000E+01 volume  0.27442E-03 ppm1      7.687 ppm2      2.537 CV     1
  ASSI {  357}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 31   and name HB1 ))
       4.100     2.300     1.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.14349E-03 ppm1      7.688 ppm2      2.915 CV     1
  ASSI {  361}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 32   and name HA  ))
       3.100     1.300     1.900 peak   361 spectrum    1 weight  0.10000E+01 volume  0.80378E-03 ppm1      7.684 ppm2      4.458 CV     1
  ASSI {  362}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 31   and name HA  ))
       3.000     1.200     1.800 peak   362 spectrum    1 weight  0.10000E+01 volume  0.10113E-02 ppm1      7.684 ppm2      4.641 CV     1
  ASSI {  367}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 34   and name HB  ))
       2.700     0.900     1.400 peak   367 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      7.442 ppm2      1.880 CV     1
  ASSI {  368}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 32   and name HB2 ))
       3.400     1.600     2.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      7.441 ppm2      2.275 CV     1
  ASSI {  369}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 33   and name HA1 ))
       3.200     1.400     2.100 peak   369 spectrum    1 weight  0.10000E+01 volume  0.65472E-03 ppm1      7.446 ppm2      3.695 CV     1
  ASSI {  370}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 34   and name HA  ))
       2.900     1.100     1.700 peak   370 spectrum    1 weight  0.10000E+01 volume  0.11423E-02 ppm1      7.442 ppm2      4.032 CV     1
  ASSI {  371}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 33   and name HA2 ))
       3.000     1.200     1.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.10420E-02 ppm1      7.445 ppm2      4.266 CV     1
  ASSI {  372}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 29   and name HB1 ))
       3.600     1.800     2.400 peak   372 spectrum    1 weight  0.10000E+01 volume  0.33572E-03 ppm1      7.446 ppm2      1.223 CV     1
  ASSI {  374}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 32   and name HG1 ))
       4.000     2.200     2.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.18528E-03 ppm1      7.449 ppm2      2.605 CV     1
  OR {  374}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 32   and name HG2 ))
  ASSI {  378}
    (( segid "1CQA" and resid 34   and name HN  ))
    (( segid "1CQA" and resid 33   and name HN  ))
       2.700     0.900     1.400 peak   378 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.442 ppm2      7.686 CV     1
  ASSI {  381}
    (( segid "1CQA" and resid 35   and name HN  ))
    (  segid "1CQA" and resid 34   and name HG1%)
       2.600     0.800     1.400 peak   381 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      8.270 ppm2      0.935 CV     1
  ASSI {  385}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 35   and name HA  ))
       2.700     0.900     1.500 peak   385 spectrum    1 weight  0.10000E+01 volume  0.18387E-02 ppm1      8.270 ppm2      4.234 CV     1
  ASSI {  390}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 36   and name HN  ))
       2.600     0.800     1.400 peak   390 spectrum    1 weight  0.10000E+01 volume  0.22985E-02 ppm1      8.269 ppm2      7.264 CV     1
  ASSI {  391}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 34   and name HN  ))
       3.000     1.200     1.800 peak   391 spectrum    1 weight  0.10000E+01 volume  0.10712E-02 ppm1      8.272 ppm2      7.467 CV     1
  ASSI {  395}
    (( segid "1CQA" and resid 36   and name HN  ))
    (  segid "1CQA" and resid 34   and name HG1%)
       2.700     0.900     1.500 peak   395 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      7.298 ppm2      0.956 CV     1
  ASSI {  396}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB1 ))
       2.700     0.900     1.400 peak   396 spectrum    1 weight  0.10000E+01 volume  0.19920E-02 ppm1      7.299 ppm2      1.903 CV     1
  OR {  396}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB2 ))
  ASSI {  397}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 35   and name HB2 ))
       2.900     1.100     1.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.11646E-02 ppm1      7.299 ppm2      4.009 CV     1
  OR {  397}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 35   and name HB1 ))
  ASSI {  398}
    (( segid "1CQA" and resid 36   and name HN  ))
    (  segid "1CQA" and resid 37   and name HG2%)
       2.700     0.900     1.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.299 ppm2      0.815 CV     1
  OR {  398}
    (( segid "1CQA" and resid 36   and name HN  ))
    (  segid "1CQA" and resid 37   and name HD1%)
  ASSI {  400}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 36   and name HG1 ))
       3.600     1.800     2.400 peak   400 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      7.300 ppm2      2.073 CV     1
  ASSI {  401}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 35   and name HA  ))
       3.300     1.500     2.200 peak   401 spectrum    1 weight  0.10000E+01 volume  0.51821E-03 ppm1      7.298 ppm2      4.235 CV     1
  ASSI {  405}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 36   and name HA  ))
       3.000     1.200     1.700 peak   405 spectrum    1 weight  0.10000E+01 volume  0.10879E-02 ppm1      7.299 ppm2      5.304 CV     1
  ASSI {  412}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 37   and name HA  ))
       3.100     1.300     2.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.76617E-03 ppm1      8.598 ppm2      4.984 CV     1
  ASSI {  413}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 36   and name HA  ))
       2.600     0.800     1.300 peak   413 spectrum    1 weight  0.10000E+01 volume  0.24935E-02 ppm1      8.595 ppm2      5.306 CV     1
  ASSI {  414}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 37   and name HB  ))
       3.200     1.400     2.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.70766E-03 ppm1      8.595 ppm2      1.722 CV     1
  ASSI {  416}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 37   and name HG11))
       2.900     1.100     1.700 peak   416 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      8.597 ppm2      0.935 CV     1
  ASSI {  417}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 37   and name HG12))
       3.300     1.500     2.200 peak   417 spectrum    1 weight  0.10000E+01 volume  0.53770E-03 ppm1      8.595 ppm2      1.313 CV     1
  ASSI {  418}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 94   and name HG12))
       3.000     1.200     1.800 peak   418 spectrum    1 weight  0.10000E+01 volume  0.99601E-03 ppm1      8.593 ppm2      1.469 CV     1
  ASSI {  419}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB2 ))
       3.000     1.200     1.800 peak   419 spectrum    1 weight  0.10000E+01 volume  0.10141E-02 ppm1      8.594 ppm2      1.902 CV     1
  OR {  419}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB1 ))
  OR {  419}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 36   and name HG2 ))
  ASSI {  420}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 36   and name HG1 ))
       3.400     1.600     2.300 peak   420 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      8.595 ppm2      2.081 CV     1
  ASSI {  422}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 36   and name HN  ))
       3.600     1.800     2.400 peak   422 spectrum    1 weight  0.10000E+01 volume  0.35661E-03 ppm1      8.595 ppm2      7.302 CV     1
  ASSI {  424}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 94   and name HN  ))
       3.200     1.400     2.100 peak   424 spectrum    1 weight  0.10000E+01 volume  0.62129E-03 ppm1      8.595 ppm2      9.147 CV     1
  ASSI {  425}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 38   and name HB  ))
       2.400     0.600     1.200 peak   425 spectrum    1 weight  0.10000E+01 volume  0.36079E-02 ppm1      8.511 ppm2      1.833 CV     1
  ASSI {  427}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 37   and name HB  ))
       2.600     0.800     1.300 peak   427 spectrum    1 weight  0.10000E+01 volume  0.24796E-02 ppm1      8.511 ppm2      1.710 CV     1
  ASSI {  431}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 10   and name HB1 ))
       3.200     1.400     2.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.67004E-03 ppm1      8.522 ppm2      3.489 CV     1
  ASSI {  432}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 37   and name HA  ))
       2.500     0.700     1.200 peak   432 spectrum    1 weight  0.10000E+01 volume  0.29532E-02 ppm1      8.511 ppm2      4.986 CV     1
  ASSI {  436}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 11   and name HN  ))
       4.200     2.400     1.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.12913E-03 ppm1      8.512 ppm2      7.511 CV     1
  ASSI {  439}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 38   and name HG1%)
       2.600     0.800     1.400 peak   439 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      9.247 ppm2      0.757 CV     1
  ASSI {  440}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 39   and name HB  ))
       2.800     1.000     1.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      9.248 ppm2      1.867 CV     1
  ASSI {  441}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 92   and name HB  ))
       3.100     1.300     1.900 peak   441 spectrum    1 weight  0.10000E+01 volume  0.82885E-03 ppm1      9.246 ppm2      1.742 CV     1
  ASSI {  443}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG11))
       3.500     1.700     2.400 peak   443 spectrum    1 weight  0.10000E+01 volume  0.41373E-03 ppm1      9.246 ppm2      1.267 CV     1
  ASSI {  444}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 38   and name HA  ))
       2.600     0.800     1.300 peak   444 spectrum    1 weight  0.10000E+01 volume  0.25771E-02 ppm1      9.247 ppm2      4.842 CV     1
  ASSI {  445}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 93   and name HA  ))
       3.500     1.700     2.400 peak   445 spectrum    1 weight  0.10000E+01 volume  0.41930E-03 ppm1      9.248 ppm2      5.456 CV     1
  ASSI {  448}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 39   and name HA  ))
       2.600     0.800     1.300 peak   448 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      8.567 ppm2      4.830 CV     1
  ASSI {  449}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 41   and name HN  ))
       3.400     1.600     2.200 peak   449 spectrum    1 weight  0.10000E+01 volume  0.50846E-03 ppm1      8.570 ppm2      8.406 CV     1
  ASSI {  451}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 40   and name HB2 ))
       2.700     0.900     1.500 peak   451 spectrum    1 weight  0.10000E+01 volume  0.17553E-02 ppm1      8.570 ppm2      1.793 CV     1
  ASSI {  452}
    (( segid "1CQA" and resid 40   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG2%)
       3.300     1.500     2.200 peak   452 spectrum    1 weight  0.10000E+01 volume  0.56556E-03 ppm1      8.567 ppm2      1.057 CV     1
  ASSI {  456}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 40   and name HA  ))
       3.400     1.600     2.300 peak   456 spectrum    1 weight  0.10000E+01 volume  0.46667E-03 ppm1      8.566 ppm2      5.363 CV     1
  ASSI {  459}
    (( segid "1CQA" and resid 41   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       2.900     1.100     1.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      8.390 ppm2      1.069 CV     1
  ASSI {  460}
    (( segid "1CQA" and resid 41   and name HN  ))
    (  segid "1CQA" and resid 90   and name HG2%)
       2.800     1.000     1.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1      8.391 ppm2      0.745 CV     1
  ASSI {  461}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 41   and name HA  ))
       3.100     1.300     1.900 peak   461 spectrum    1 weight  0.10000E+01 volume  0.83164E-03 ppm1      8.391 ppm2      4.659 CV     1
  ASSI {  462}
    (( segid "1CQA" and resid 41   and name HN  ))
    (  segid "1CQA" and resid 39   and name HG2%)
       3.400     1.600     2.300 peak   462 spectrum    1 weight  0.10000E+01 volume  0.44716E-03 ppm1      8.391 ppm2      0.894 CV     1
  ASSI {  463}
    (( segid "1CQA" and resid 41   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
       3.300     1.500     2.100 peak   463 spectrum    1 weight  0.10000E+01 volume  0.59064E-03 ppm1      8.393 ppm2      1.311 CV     1
  ASSI {  464}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 40   and name HB2 ))
       3.000     1.200     1.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.92497E-03 ppm1      8.390 ppm2      1.764 CV     1
  ASSI {  466}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 89   and name HB  ))
       3.500     1.700     2.500 peak   466 spectrum    1 weight  0.10000E+01 volume  0.38030E-03 ppm1      8.397 ppm2      4.167 CV     1
  ASSI {  467}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 40   and name HB1 ))
       2.900     1.100     1.700 peak   467 spectrum    1 weight  0.10000E+01 volume  0.12760E-02 ppm1      8.390 ppm2      1.503 CV     1
  ASSI {  468}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 91   and name HA  ))
       2.800     1.000     1.600 peak   468 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      8.391 ppm2      5.128 CV     1
  ASSI {  469}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 40   and name HA  ))
       2.600     0.800     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.23681E-02 ppm1      8.390 ppm2      5.364 CV     1
  ASSI {  471}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 90   and name HN  ))
       2.400     0.600     1.100 peak   471 spectrum    1 weight  0.10000E+01 volume  0.42488E-02 ppm1      8.389 ppm2      8.532 CV     1
  ASSI {  476}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 41   and name HA  ))
       2.600     0.800     1.400 peak   476 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.417 ppm2      4.658 CV     1
  ASSI {  477}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 42   and name HA  ))
       3.100     1.300     1.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.79821E-03 ppm1      8.417 ppm2      5.245 CV     1
  ASSI {  479}
    (( segid "1CQA" and resid 42   and name HN  ))
    (  segid "1CQA" and resid 90   and name HG2%)
       3.700     1.900     2.300 peak   479 spectrum    1 weight  0.10000E+01 volume  0.26607E-03 ppm1      8.414 ppm2      0.758 CV     1
  ASSI {  481}
    (( segid "1CQA" and resid 42   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       2.900     1.100     1.700 peak   481 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      8.417 ppm2      1.060 CV     1
  ASSI {  482}
    (( segid "1CQA" and resid 42   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
       3.800     2.000     2.200 peak   482 spectrum    1 weight  0.10000E+01 volume  0.22288E-03 ppm1      8.417 ppm2      1.268 CV     1
  ASSI {  483}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 42   and name HB2 ))
       2.800     1.000     1.600 peak   483 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      8.417 ppm2      1.717 CV     1
  ASSI {  484}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 42   and name HD2 ))
       3.700     1.900     2.300 peak   484 spectrum    1 weight  0.10000E+01 volume  0.27024E-03 ppm1      8.419 ppm2      3.020 CV     1
  OR {  484}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 42   and name HD1 ))
  ASSI {  486}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 89   and name HA  ))
       4.000     2.200     2.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.18946E-03 ppm1      8.418 ppm2      5.044 CV     1
  ASSI {  487}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 45   and name HN  ))
       4.300     2.500     1.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.11590E-03 ppm1      8.417 ppm2      7.752 CV     1
  ASSI {  489}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 43   and name HN  ))
       3.700     1.900     2.300 peak   489 spectrum    1 weight  0.10000E+01 volume  0.30229E-03 ppm1      8.419 ppm2      9.096 CV     1
  ASSI {  491}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG12))
       3.200     1.400     2.000 peak   491 spectrum    1 weight  0.10000E+01 volume  0.70209E-03 ppm1      9.099 ppm2      0.663 CV     1
  OR {  491}
    (( segid "1CQA" and resid 43   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
  ASSI {  493}
    (( segid "1CQA" and resid 43   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       4.600     2.800     1.400 peak   493 spectrum    1 weight  0.10000E+01 volume  0.73413E-04 ppm1      9.100 ppm2      1.129 CV     1
  ASSI {  495}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 42   and name HB1 ))
       3.000     1.200     1.700 peak   495 spectrum    1 weight  0.10000E+01 volume  0.10782E-02 ppm1      9.099 ppm2      1.706 CV     1
  ASSI {  497}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 88   and name HB1 ))
       3.700     1.900     2.300 peak   497 spectrum    1 weight  0.10000E+01 volume  0.28418E-03 ppm1      9.100 ppm2      3.735 CV     1
  ASSI {  498}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 43   and name HA1 ))
       2.600     0.800     1.300 peak   498 spectrum    1 weight  0.10000E+01 volume  0.24935E-02 ppm1      9.099 ppm2      4.024 CV     1
  ASSI {  500}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 87   and name HA  ))
       3.500     1.700     2.500 peak   500 spectrum    1 weight  0.10000E+01 volume  0.36915E-03 ppm1      9.098 ppm2      4.621 CV     1
  ASSI {  501}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 89   and name HA  ))
       3.400     1.600     2.300 peak   501 spectrum    1 weight  0.10000E+01 volume  0.48338E-03 ppm1      9.100 ppm2      5.025 CV     1
  ASSI {  502}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 42   and name HA  ))
       2.800     1.000     1.500 peak   502 spectrum    1 weight  0.10000E+01 volume  0.16160E-02 ppm1      9.099 ppm2      5.245 CV     1
  ASSI {  505}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG12))
       3.400     1.600     2.300 peak   505 spectrum    1 weight  0.10000E+01 volume  0.49731E-03 ppm1      7.732 ppm2      0.650 CV     1
  ASSI {  506}
    (( segid "1CQA" and resid 45   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       3.200     1.400     2.100 peak   506 spectrum    1 weight  0.10000E+01 volume  0.65054E-03 ppm1      7.735 ppm2      1.058 CV     1
  ASSI {  507}
    (( segid "1CQA" and resid 45   and name HN  ))
    (  segid "1CQA" and resid 45   and name HB% )
       2.500     0.700     1.300 peak   507 spectrum    1 weight  0.10000E+01 volume  0.29253E-02 ppm1      7.733 ppm2      1.532 CV     1
  ASSI {  510}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 44   and name HB1 ))
       3.100     1.300     1.900 peak   510 spectrum    1 weight  0.10000E+01 volume  0.86507E-03 ppm1      7.733 ppm2      1.951 CV     1
  OR {  510}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 44   and name HB2 ))
  ASSI {  511}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 44   and name HA  ))
       3.300     1.500     2.200 peak   511 spectrum    1 weight  0.10000E+01 volume  0.57392E-03 ppm1      7.735 ppm2      4.100 CV     1
  ASSI {  512}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
       3.400     1.600     2.300 peak   512 spectrum    1 weight  0.10000E+01 volume  0.50567E-03 ppm1      7.735 ppm2      3.943 CV     1
  OR {  512}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB1 ))
  ASSI {  514}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 45   and name HA  ))
       2.800     1.000     1.600 peak   514 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      7.733 ppm2      4.265 CV     1
  ASSI {  515}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 48   and name HN  ))
       3.800     2.000     2.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.25631E-03 ppm1      7.735 ppm2      6.745 CV     1
  ASSI {  517}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 46   and name HN  ))
       2.900     1.100     1.700 peak   517 spectrum    1 weight  0.10000E+01 volume  0.12495E-02 ppm1      7.734 ppm2      8.005 CV     1
  ASSI {  519}
    (( segid "1CQA" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 44   and name HN  ))
       3.200     1.400     2.100 peak   519 spectrum    1 weight  0.10000E+01 volume  0.66726E-03 ppm1      7.732 ppm2      9.021 CV     1
  ASSI {  520}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG12))
       2.700     0.900     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      8.014 ppm2      0.658 CV     1
  ASSI {  521}
    (( segid "1CQA" and resid 46   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       3.200     1.400     2.100 peak   521 spectrum    1 weight  0.10000E+01 volume  0.64636E-03 ppm1      8.013 ppm2      1.070 CV     1
  ASSI {  522}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 46   and name HB  ))
       2.500     0.700     1.200 peak   522 spectrum    1 weight  0.10000E+01 volume  0.30368E-02 ppm1      8.013 ppm2      1.598 CV     1
  ASSI {  523}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 46   and name HA  ))
       3.000     1.200     1.800 peak   523 spectrum    1 weight  0.10000E+01 volume  0.10127E-02 ppm1      8.014 ppm2      3.258 CV     1
  ASSI {  526}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 44   and name HA  ))
       2.800     1.000     1.500 peak   526 spectrum    1 weight  0.10000E+01 volume  0.16438E-02 ppm1      8.015 ppm2      4.126 CV     1
  ASSI {  527}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 45   and name HA  ))
       3.200     1.400     2.000 peak   527 spectrum    1 weight  0.10000E+01 volume  0.67422E-03 ppm1      8.015 ppm2      4.264 CV     1
  ASSI {  532}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 46   and name HB  ))
       2.900     1.100     1.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.11841E-02 ppm1      7.480 ppm2      1.614 CV     1
  ASSI {  533}
    (( segid "1CQA" and resid 47   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       3.600     1.800     2.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.34965E-03 ppm1      7.487 ppm2      1.082 CV     1
  ASSI {  534}
    (( segid "1CQA" and resid 47   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
       3.800     2.000     2.200 peak   534 spectrum    1 weight  0.10000E+01 volume  0.24796E-03 ppm1      7.487 ppm2      1.269 CV     1
  ASSI {  536}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 48   and name HB2 ))
       3.400     1.600     2.400 peak   536 spectrum    1 weight  0.10000E+01 volume  0.42905E-03 ppm1      7.481 ppm2      2.054 CV     1
  ASSI {  537}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 46   and name HA  ))
       3.300     1.500     2.200 peak   537 spectrum    1 weight  0.10000E+01 volume  0.51125E-03 ppm1      7.479 ppm2      3.260 CV     1
  ASSI {  538}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 47   and name HA  ))
       2.800     1.000     1.600 peak   538 spectrum    1 weight  0.10000E+01 volume  0.13498E-02 ppm1      7.480 ppm2      3.767 CV     1
  ASSI {  539}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
       2.600     0.800     1.400 peak   539 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      7.480 ppm2      3.931 CV     1
  ASSI {  540}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 45   and name HA  ))
       3.300     1.500     2.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.59900E-03 ppm1      7.481 ppm2      4.265 CV     1
  ASSI {  543}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 48   and name HN  ))
       2.800     1.000     1.600 peak   543 spectrum    1 weight  0.10000E+01 volume  0.14906E-02 ppm1      7.479 ppm2      6.738 CV     1
  ASSI {  546}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 46   and name HN  ))
       3.100     1.300     1.900 peak   546 spectrum    1 weight  0.10000E+01 volume  0.83861E-03 ppm1      7.481 ppm2      8.011 CV     1
  ASSI {  548}
    (( segid "1CQA" and resid 48   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
       3.400     1.600     2.300 peak   548 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      6.741 ppm2      1.262 CV     1
  ASSI {  549}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
       3.000     1.200     1.800 peak   549 spectrum    1 weight  0.10000E+01 volume  0.91939E-03 ppm1      6.741 ppm2      3.937 CV     1
  OR {  549}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB1 ))
  ASSI {  550}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 47   and name HA  ))
       3.300     1.500     2.200 peak   550 spectrum    1 weight  0.10000E+01 volume  0.51960E-03 ppm1      6.742 ppm2      3.746 CV     1
  ASSI {  551}
    (( segid "1CQA" and resid 48   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG1%)
       4.200     2.400     1.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.13331E-03 ppm1      6.746 ppm2      0.920 CV     1
  ASSI {  553}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 48   and name HB1 ))
       2.700     0.900     1.500 peak   553 spectrum    1 weight  0.10000E+01 volume  0.18805E-02 ppm1      6.740 ppm2      1.788 CV     1
  OR {  553}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 48   and name HG1 ))
  ASSI {  554}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 48   and name HB2 ))
       2.800     1.000     1.600 peak   554 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      6.740 ppm2      2.027 CV     1
  ASSI {  555}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 51   and name HB1 ))
       4.100     2.300     1.900 peak   555 spectrum    1 weight  0.10000E+01 volume  0.14349E-03 ppm1      6.741 ppm2      2.884 CV     1
  ASSI {  557}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 46   and name HA  ))
       3.500     1.700     2.400 peak   557 spectrum    1 weight  0.10000E+01 volume  0.40537E-03 ppm1      6.741 ppm2      3.261 CV     1
  ASSI {  560}
    (( segid "1CQA" and resid 48   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       3.400     1.600     2.400 peak   560 spectrum    1 weight  0.10000E+01 volume  0.43881E-03 ppm1      6.742 ppm2      1.088 CV     1
  ASSI {  563}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 50   and name HN  ))
       4.100     2.300     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.15463E-03 ppm1      6.743 ppm2      7.273 CV     1
  ASSI {  564}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 49   and name HN  ))
       2.900     1.100     1.700 peak   564 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      6.740 ppm2      8.038 CV     1
  ASSI {  567}
    (( segid "1CQA" and resid 49   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
       2.700     0.900     1.500 peak   567 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      8.042 ppm2      1.265 CV     1
  ASSI {  568}
    (( segid "1CQA" and resid 49   and name HN  ))
    (  segid "1CQA" and resid 14   and name HD1%)
       3.800     2.000     2.200 peak   568 spectrum    1 weight  0.10000E+01 volume  0.22288E-03 ppm1      8.044 ppm2      0.327 CV     1
  ASSI {  569}
    (( segid "1CQA" and resid 49   and name HN  ))
    (  segid "1CQA" and resid 39   and name HG2%)
       3.000     1.200     1.800 peak   569 spectrum    1 weight  0.10000E+01 volume  0.10030E-02 ppm1      8.042 ppm2      0.860 CV     1
  ASSI {  570}
    (( segid "1CQA" and resid 49   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       3.400     1.600     2.300 peak   570 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.042 ppm2      1.091 CV     1
  ASSI {  571}
    (( segid "1CQA" and resid 49   and name HN  ))
    (  segid "1CQA" and resid 45   and name HB% )
       3.200     1.400     2.100 peak   571 spectrum    1 weight  0.10000E+01 volume  0.63104E-03 ppm1      8.042 ppm2      1.551 CV     1
  ASSI {  572}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 48   and name HB1 ))
       3.000     1.200     1.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.10113E-02 ppm1      8.042 ppm2      1.790 CV     1
  ASSI {  573}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 48   and name HB2 ))
       3.100     1.300     2.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.75224E-03 ppm1      8.042 ppm2      2.033 CV     1
  ASSI {  574}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 46   and name HA  ))
       3.400     1.600     2.400 peak   574 spectrum    1 weight  0.10000E+01 volume  0.42766E-03 ppm1      8.043 ppm2      3.254 CV     1
  ASSI {  575}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 49   and name HA  ))
       3.000     1.200     1.800 peak   575 spectrum    1 weight  0.10000E+01 volume  0.91105E-03 ppm1      8.041 ppm2      3.780 CV     1
  ASSI {  576}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
       3.700     1.900     2.300 peak   576 spectrum    1 weight  0.10000E+01 volume  0.28975E-03 ppm1      8.042 ppm2      3.943 CV     1
  OR {  576}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB1 ))
  ASSI {  577}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 48   and name HA  ))
       3.200     1.400     2.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.62686E-03 ppm1      8.042 ppm2      4.263 CV     1
  ASSI {  578}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 52   and name HB  ))
       3.400     1.600     2.300 peak   578 spectrum    1 weight  0.10000E+01 volume  0.44995E-03 ppm1      8.041 ppm2      4.391 CV     1
  ASSI {  579}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 41   and name HA  ))
       4.000     2.200     2.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.16717E-03 ppm1      8.043 ppm2      4.634 CV     1
  ASSI {  586}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 51   and name HN  ))
       3.400     1.600     2.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.50428E-03 ppm1      8.042 ppm2      8.213 CV     1
  ASSI {  588}
    (( segid "1CQA" and resid 50   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG1%)
       2.600     0.800     1.400 peak   588 spectrum    1 weight  0.10000E+01 volume  0.22706E-02 ppm1      7.287 ppm2      0.902 CV     1
  ASSI {  590}
    (( segid "1CQA" and resid 50   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
       2.900     1.100     1.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.12343E-02 ppm1      7.286 ppm2      1.269 CV     1
  ASSI {  591}
    (( segid "1CQA" and resid 50   and name HN  ))
    (( segid "1CQA" and resid 50   and name HB  ))
       2.800     1.000     1.600 peak   591 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      7.287 ppm2      2.100 CV     1
  ASSI {  592}
    (( segid "1CQA" and resid 50   and name HN  ))
    (( segid "1CQA" and resid 50   and name HA  ))
       3.000     1.200     1.800 peak   592 spectrum    1 weight  0.10000E+01 volume  0.93890E-03 ppm1      7.287 ppm2      3.374 CV     1
  ASSI {  593}
    (( segid "1CQA" and resid 50   and name HN  ))
    (( segid "1CQA" and resid 47   and name HA  ))
       3.100     1.300     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.78706E-03 ppm1      7.288 ppm2      3.763 CV     1
  ASSI {  596}
    (( segid "1CQA" and resid 50   and name HN  ))
    (( segid "1CQA" and resid 49   and name HN  ))
       2.500     0.700     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.28557E-02 ppm1      7.288 ppm2      8.043 CV     1
  ASSI {  598}
    (( segid "1CQA" and resid 50   and name HN  ))
    (( segid "1CQA" and resid 54   and name HN  ))
       3.700     1.900     2.300 peak   598 spectrum    1 weight  0.10000E+01 volume  0.28696E-03 ppm1      7.289 ppm2      8.459 CV     1
  ASSI {  599}
    (( segid "1CQA" and resid 51   and name HN  ))
    (( segid "1CQA" and resid 51   and name HB2 ))
       3.200     1.400     2.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.72020E-03 ppm1      8.260 ppm2      2.549 CV     1
  ASSI {  600}
    (( segid "1CQA" and resid 51   and name HN  ))
    (( segid "1CQA" and resid 51   and name HB1 ))
       3.000     1.200     1.700 peak   600 spectrum    1 weight  0.10000E+01 volume  0.10935E-02 ppm1      8.260 ppm2      2.874 CV     1
  ASSI {  601}
    (( segid "1CQA" and resid 51   and name HN  ))
    (( segid "1CQA" and resid 50   and name HB  ))
       2.800     1.000     1.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.13513E-02 ppm1      8.259 ppm2      2.102 CV     1
  ASSI {  603}
    (( segid "1CQA" and resid 51   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG2%)
       2.900     1.100     1.600 peak   603 spectrum    1 weight  0.10000E+01 volume  0.13373E-02 ppm1      8.259 ppm2      1.035 CV     1
  ASSI {  604}
    (( segid "1CQA" and resid 51   and name HN  ))
    (( segid "1CQA" and resid 50   and name HN  ))
       2.700     0.900     1.400 peak   604 spectrum    1 weight  0.10000E+01 volume  0.19084E-02 ppm1      8.268 ppm2      7.264 CV     1
  ASSI {  606}
    (( segid "1CQA" and resid 51   and name HN  ))
    (( segid "1CQA" and resid 52   and name HN  ))
       2.900     1.100     1.600 peak   606 spectrum    1 weight  0.10000E+01 volume  0.12969E-02 ppm1      8.264 ppm2      7.938 CV     1
  ASSI {  608}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 51   and name HB1 ))
       3.100     1.300     2.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.74109E-03 ppm1      7.948 ppm2      2.876 CV     1
  ASSI {  609}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 52   and name HA  ))
       3.200     1.400     2.100 peak   609 spectrum    1 weight  0.10000E+01 volume  0.66308E-03 ppm1      7.949 ppm2      3.576 CV     1
  ASSI {  612}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 51   and name HB2 ))
       3.400     1.600     2.300 peak   612 spectrum    1 weight  0.10000E+01 volume  0.49174E-03 ppm1      7.950 ppm2      2.553 CV     1
  ASSI {  614}
    (( segid "1CQA" and resid 52   and name HN  ))
    (  segid "1CQA" and resid 14   and name HD1%)
       3.800     2.000     2.200 peak   614 spectrum    1 weight  0.10000E+01 volume  0.23403E-03 ppm1      7.950 ppm2      0.328 CV     1
  ASSI {  616}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 49   and name HA  ))
       3.400     1.600     2.300 peak   616 spectrum    1 weight  0.10000E+01 volume  0.44716E-03 ppm1      7.949 ppm2      3.783 CV     1
  ASSI {  619}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 52   and name HB  ))
       2.800     1.000     1.600 peak   619 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      7.949 ppm2      4.386 CV     1
  ASSI {  621}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 53   and name HN  ))
       3.100     1.300     1.900 peak   621 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.949 ppm2      7.450 CV     1
  ASSI {  624}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 54   and name HN  ))
       4.100     2.300     1.900 peak   624 spectrum    1 weight  0.10000E+01 volume  0.14627E-03 ppm1      7.949 ppm2      8.458 CV     1
  ASSI {  625}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 50   and name HN  ))
       3.700     1.900     2.300 peak   625 spectrum    1 weight  0.10000E+01 volume  0.27303E-03 ppm1      7.947 ppm2      7.256 CV     1
  ASSI {  626}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 53   and name HB  ))
       2.800     1.000     1.500 peak   626 spectrum    1 weight  0.10000E+01 volume  0.16299E-02 ppm1      7.453 ppm2      2.229 CV     1
  ASSI {  627}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 53   and name HA  ))
       2.900     1.100     1.700 peak   627 spectrum    1 weight  0.10000E+01 volume  0.12105E-02 ppm1      7.453 ppm2      3.334 CV     1
  ASSI {  629}
    (( segid "1CQA" and resid 53   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG1%)
       2.500     0.700     1.200 peak   629 spectrum    1 weight  0.10000E+01 volume  0.30229E-02 ppm1      7.453 ppm2      1.045 CV     1
  ASSI {  630}
    (( segid "1CQA" and resid 53   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG2%)
       2.600     0.800     1.400 peak   630 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      7.455 ppm2      0.935 CV     1
  ASSI {  632}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 54   and name HB1 ))
       3.300     1.500     2.200 peak   632 spectrum    1 weight  0.10000E+01 volume  0.57810E-03 ppm1      7.453 ppm2      2.059 CV     1
  OR {  632}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 54   and name HB2 ))
  ASSI {  633}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 92   and name HB  ))
       3.500     1.700     2.500 peak   633 spectrum    1 weight  0.10000E+01 volume  0.37055E-03 ppm1      7.459 ppm2      1.752 CV     1
  ASSI {  634}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 52   and name HA  ))
       3.400     1.600     2.300 peak   634 spectrum    1 weight  0.10000E+01 volume  0.46109E-03 ppm1      7.454 ppm2      3.571 CV     1
  ASSI {  635}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 49   and name HA  ))
       3.400     1.600     2.300 peak   635 spectrum    1 weight  0.10000E+01 volume  0.47642E-03 ppm1      7.455 ppm2      3.783 CV     1
  ASSI {  637}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 52   and name HB  ))
       2.900     1.100     1.700 peak   637 spectrum    1 weight  0.10000E+01 volume  0.12662E-02 ppm1      7.453 ppm2      4.388 CV     1
  ASSI {  641}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 54   and name HN  ))
       3.000     1.200     1.800 peak   641 spectrum    1 weight  0.10000E+01 volume  0.91243E-03 ppm1      7.454 ppm2      8.484 CV     1
  ASSI {  642}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 51   and name HN  ))
       3.200     1.400     2.100 peak   642 spectrum    1 weight  0.10000E+01 volume  0.61711E-03 ppm1      7.453 ppm2      8.279 CV     1
  ASSI {  643}
    (( segid "1CQA" and resid 54   and name HN  ))
    (( segid "1CQA" and resid 54   and name HB1 ))
       2.600     0.800     1.400 peak   643 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      8.491 ppm2      2.052 CV     1
  OR {  643}
    (( segid "1CQA" and resid 54   and name HN  ))
    (( segid "1CQA" and resid 54   and name HB2 ))
  ASSI {  644}
    (( segid "1CQA" and resid 54   and name HN  ))
    (( segid "1CQA" and resid 53   and name HB  ))
       2.800     1.000     1.600 peak   644 spectrum    1 weight  0.10000E+01 volume  0.14767E-02 ppm1      8.491 ppm2      2.256 CV     1
  ASSI {  645}
    (( segid "1CQA" and resid 54   and name HN  ))
    (( segid "1CQA" and resid 53   and name HA  ))
       3.400     1.600     2.400 peak   645 spectrum    1 weight  0.10000E+01 volume  0.43602E-03 ppm1      8.493 ppm2      3.326 CV     1
  ASSI {  646}
    (( segid "1CQA" and resid 54   and name HN  ))
    (( segid "1CQA" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak   646 spectrum    1 weight  0.10000E+01 volume  0.65890E-03 ppm1      8.490 ppm2      3.926 CV     1
  ASSI {  651}
    (( segid "1CQA" and resid 54   and name HN  ))
    (( segid "1CQA" and resid 51   and name HA  ))
       3.500     1.700     2.500 peak   651 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      8.492 ppm2      4.098 CV     1
  ASSI {  655}
    (( segid "1CQA" and resid 54   and name HN  ))
    (( segid "1CQA" and resid 55   and name HN  ))
       2.600     0.800     1.300 peak   655 spectrum    1 weight  0.10000E+01 volume  0.23681E-02 ppm1      8.490 ppm2      8.677 CV     1
  ASSI {  656}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 55   and name HB  ))
       2.500     0.700     1.200 peak   656 spectrum    1 weight  0.10000E+01 volume  0.32457E-02 ppm1      8.690 ppm2      1.833 CV     1
  ASSI {  657}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 55   and name HA  ))
       3.100     1.300     1.900 peak   657 spectrum    1 weight  0.10000E+01 volume  0.88179E-03 ppm1      8.689 ppm2      3.736 CV     1
  ASSI {  658}
    (( segid "1CQA" and resid 55   and name HN  ))
    (  segid "1CQA" and resid 55   and name HD1%)
       2.900     1.100     1.700 peak   658 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      8.693 ppm2      0.809 CV     1
  ASSI {  660}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 56   and name HA  ))
       3.200     1.400     2.100 peak   660 spectrum    1 weight  0.10000E+01 volume  0.64915E-03 ppm1      8.694 ppm2      3.540 CV     1
  ASSI {  661}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 53   and name HA  ))
       4.100     2.300     1.900 peak   661 spectrum    1 weight  0.10000E+01 volume  0.14906E-03 ppm1      8.695 ppm2      3.329 CV     1
  ASSI {  662}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 54   and name HB2 ))
       2.800     1.000     1.600 peak   662 spectrum    1 weight  0.10000E+01 volume  0.15045E-02 ppm1      8.695 ppm2      2.035 CV     1
  ASSI {  665}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 56   and name HB  ))
       2.800     1.000     1.600 peak   665 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      8.202 ppm2      2.253 CV     1
  ASSI {  666}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 56   and name HA  ))
       3.100     1.300     1.900 peak   666 spectrum    1 weight  0.10000E+01 volume  0.82468E-03 ppm1      8.201 ppm2      3.546 CV     1
  ASSI {  667}
    (( segid "1CQA" and resid 56   and name HN  ))
    (  segid "1CQA" and resid 27   and name HD1%)
       4.100     2.300     1.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.14488E-03 ppm1      8.206 ppm2      0.559 CV     1
  ASSI {  669}
    (( segid "1CQA" and resid 56   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG2%)
       2.700     0.900     1.400 peak   669 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.202 ppm2      1.085 CV     1
  ASSI {  670}
    (( segid "1CQA" and resid 56   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG2%)
       3.100     1.300     1.900 peak   670 spectrum    1 weight  0.10000E+01 volume  0.85811E-03 ppm1      8.203 ppm2      1.296 CV     1
  ASSI {  672}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 55   and name HB  ))
       2.900     1.100     1.700 peak   672 spectrum    1 weight  0.10000E+01 volume  0.12315E-02 ppm1      8.203 ppm2      1.822 CV     1
  ASSI {  673}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 54   and name HB2 ))
       3.900     2.100     2.100 peak   673 spectrum    1 weight  0.10000E+01 volume  0.21034E-03 ppm1      8.203 ppm2      2.031 CV     1
  OR {  673}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 54   and name HB1 ))
  ASSI {  674}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 53   and name HA  ))
       3.400     1.600     2.300 peak   674 spectrum    1 weight  0.10000E+01 volume  0.46249E-03 ppm1      8.202 ppm2      3.337 CV     1
  ASSI {  675}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 55   and name HA  ))
       3.600     1.800     2.400 peak   675 spectrum    1 weight  0.10000E+01 volume  0.33851E-03 ppm1      8.203 ppm2      3.728 CV     1
  ASSI {  678}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 58   and name HN  ))
       3.400     1.600     2.300 peak   678 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      8.205 ppm2      7.735 CV     1
  ASSI {  680}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 55   and name HN  ))
       2.700     0.900     1.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.202 ppm2      8.650 CV     1
  ASSI {  681}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 58   and name HN  ))
       3.100     1.300     1.900 peak   681 spectrum    1 weight  0.10000E+01 volume  0.84278E-03 ppm1      8.589 ppm2      7.756 CV     1
  ASSI {  682}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 57   and name HA  ))
       2.700     0.900     1.400 peak   682 spectrum    1 weight  0.10000E+01 volume  0.19364E-02 ppm1      8.581 ppm2      3.909 CV     1
  ASSI {  683}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 56   and name HB  ))
       2.900     1.100     1.700 peak   683 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      8.588 ppm2      2.259 CV     1
  ASSI {  684}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 57   and name HB2 ))
       2.500     0.700     1.200 peak   684 spectrum    1 weight  0.10000E+01 volume  0.30368E-02 ppm1      8.587 ppm2      1.893 CV     1
  ASSI {  685}
    (( segid "1CQA" and resid 57   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG1%)
       2.800     1.000     1.500 peak   685 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      8.590 ppm2      0.771 CV     1
  ASSI {  687}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 57   and name HG1 ))
       2.400     0.600     1.100 peak   687 spectrum    1 weight  0.10000E+01 volume  0.38448E-02 ppm1      8.590 ppm2      1.708 CV     1
  ASSI {  688}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 57   and name HD2 ))
       3.500     1.700     2.400 peak   688 spectrum    1 weight  0.10000E+01 volume  0.40677E-03 ppm1      8.594 ppm2      3.002 CV     1
  ASSI {  689}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 57   and name HD1 ))
       3.700     1.900     2.300 peak   689 spectrum    1 weight  0.10000E+01 volume  0.29671E-03 ppm1      8.596 ppm2      3.135 CV     1
  ASSI {  690}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 53   and name HA  ))
       3.200     1.400     2.100 peak   690 spectrum    1 weight  0.10000E+01 volume  0.66447E-03 ppm1      8.588 ppm2      3.338 CV     1
  ASSI {  691}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 56   and name HA  ))
       3.200     1.400     2.100 peak   691 spectrum    1 weight  0.10000E+01 volume  0.64497E-03 ppm1      8.589 ppm2      3.555 CV     1
  ASSI {  692}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 56   and name HN  ))
       2.700     0.900     1.400 peak   692 spectrum    1 weight  0.10000E+01 volume  0.19641E-02 ppm1      8.590 ppm2      8.203 CV     1
  ASSI {  694}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 58   and name HA  ))
       2.900     1.100     1.600 peak   694 spectrum    1 weight  0.10000E+01 volume  0.13262E-02 ppm1      7.762 ppm2      4.714 CV     1
  ASSI {  695}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 58   and name HB2 ))
       2.600     0.800     1.300 peak   695 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      7.763 ppm2      2.756 CV     1
  ASSI {  701}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 58   and name HB1 ))
       2.600     0.800     1.400 peak   701 spectrum    1 weight  0.10000E+01 volume  0.21731E-02 ppm1      7.764 ppm2      2.674 CV     1
  ASSI {  702}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 56   and name HB  ))
       3.600     1.800     2.400 peak   702 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      7.771 ppm2      2.265 CV     1
  ASSI {  703}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 56   and name HA  ))
       3.700     1.900     2.300 peak   703 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      7.769 ppm2      3.564 CV     1
  ASSI {  704}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 55   and name HA  ))
       3.600     1.800     2.400 peak   704 spectrum    1 weight  0.10000E+01 volume  0.32736E-03 ppm1      7.762 ppm2      3.730 CV     1
  ASSI {  705}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 57   and name HA  ))
       3.200     1.400     2.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.68815E-03 ppm1      7.763 ppm2      3.905 CV     1
  ASSI {  710}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 60   and name HN  ))
       3.800     2.000     2.200 peak   710 spectrum    1 weight  0.10000E+01 volume  0.24378E-03 ppm1      7.771 ppm2      7.278 CV     1
  ASSI {  716}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 59   and name HA  ))
       2.800     1.000     1.600 peak   716 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      8.048 ppm2      4.284 CV     1
  ASSI {  717}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 60   and name HN  ))
       2.600     0.800     1.300 peak   717 spectrum    1 weight  0.10000E+01 volume  0.25213E-02 ppm1      8.049 ppm2      7.265 CV     1
  ASSI {  721}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 59   and name HB1 ))
       2.400     0.600     1.100 peak   721 spectrum    1 weight  0.10000E+01 volume  0.41512E-02 ppm1      8.048 ppm2      1.631 CV     1
  ASSI {  722}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 58   and name HB1 ))
       2.700     0.900     1.400 peak   722 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      8.049 ppm2      2.686 CV     1
  ASSI {  723}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 56   and name HA  ))
       4.000     2.200     2.000 peak   723 spectrum    1 weight  0.10000E+01 volume  0.18248E-03 ppm1      8.053 ppm2      3.547 CV     1
  ASSI {  724}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 55   and name HA  ))
       3.200     1.400     2.100 peak   724 spectrum    1 weight  0.10000E+01 volume  0.63243E-03 ppm1      8.045 ppm2      3.732 CV     1
  ASSI {  725}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 58   and name HA  ))
       2.500     0.700     1.200 peak   725 spectrum    1 weight  0.10000E+01 volume  0.29811E-02 ppm1      8.055 ppm2      4.741 CV     1
  ASSI {  726}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 58   and name HN  ))
       2.500     0.700     1.200 peak   726 spectrum    1 weight  0.10000E+01 volume  0.32318E-02 ppm1      8.053 ppm2      7.758 CV     1
  ASSI {  728}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 57   and name HN  ))
       3.100     1.300     1.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.86925E-03 ppm1      8.043 ppm2      8.617 CV     1
  ASSI {  729}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 60   and name HB2 ))
       3.100     1.300     2.000 peak   729 spectrum    1 weight  0.10000E+01 volume  0.76477E-03 ppm1      7.264 ppm2      3.182 CV     1
  ASSI {  730}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 60   and name HB1 ))
       2.900     1.100     1.700 peak   730 spectrum    1 weight  0.10000E+01 volume  0.11353E-02 ppm1      7.264 ppm2      2.876 CV     1
  ASSI {  731}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 60   and name HA  ))
       3.000     1.200     1.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.96954E-03 ppm1      7.266 ppm2      4.663 CV     1
  ASSI {  733}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 59   and name HG1 ))
       2.700     0.900     1.400 peak   733 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.263 ppm2      1.380 CV     1
  ASSI {  734}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 59   and name HB1 ))
       3.000     1.200     1.700 peak   734 spectrum    1 weight  0.10000E+01 volume  0.10935E-02 ppm1      7.265 ppm2      1.630 CV     1
  ASSI {  735}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 59   and name HB2 ))
       3.100     1.300     1.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.88040E-03 ppm1      7.263 ppm2      1.786 CV     1
  ASSI {  737}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 57   and name HA  ))
       3.500     1.700     2.500 peak   737 spectrum    1 weight  0.10000E+01 volume  0.37612E-03 ppm1      7.264 ppm2      3.906 CV     1
  ASSI {  738}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 59   and name HA  ))
       3.400     1.600     2.300 peak   738 spectrum    1 weight  0.10000E+01 volume  0.50149E-03 ppm1      7.263 ppm2      4.278 CV     1
  ASSI {  739}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 61   and name HA  ))
       3.900     2.100     2.100 peak   739 spectrum    1 weight  0.10000E+01 volume  0.19920E-03 ppm1      7.266 ppm2      4.478 CV     1
  ASSI {  745}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 61   and name HB2 ))
       2.500     0.700     1.200 peak   745 spectrum    1 weight  0.10000E+01 volume  0.31622E-02 ppm1      8.078 ppm2      1.640 CV     1
  ASSI {  746}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 60   and name HB2 ))
       3.000     1.200     1.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.92079E-03 ppm1      8.077 ppm2      3.192 CV     1
  ASSI {  748}
    (( segid "1CQA" and resid 61   and name HN  ))
    (  segid "1CQA" and resid 61   and name HD1%)
       2.800     1.000     1.600 peak   748 spectrum    1 weight  0.10000E+01 volume  0.13819E-02 ppm1      8.078 ppm2      0.856 CV     1
  ASSI {  753}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 60   and name HB1 ))
       3.100     1.300     1.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.83861E-03 ppm1      8.079 ppm2      2.876 CV     1
  ASSI {  754}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 57   and name HA  ))
       3.100     1.300     1.900 peak   754 spectrum    1 weight  0.10000E+01 volume  0.79681E-03 ppm1      8.073 ppm2      3.917 CV     1
  ASSI {  756}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 61   and name HA  ))
       3.000     1.200     1.700 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10866E-02 ppm1      8.078 ppm2      4.477 CV     1
  ASSI {  757}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 60   and name HA  ))
       2.800     1.000     1.600 peak   757 spectrum    1 weight  0.10000E+01 volume  0.13693E-02 ppm1      8.078 ppm2      4.659 CV     1
  ASSI {  759}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 60   and name HN  ))
       2.800     1.000     1.600 peak   759 spectrum    1 weight  0.10000E+01 volume  0.13736E-02 ppm1      8.078 ppm2      7.268 CV     1
  ASSI {  761}
    (( segid "1CQA" and resid 62   and name HN  ))
    (  segid "1CQA" and resid 62   and name HB% )
       2.600     0.800     1.300 peak   761 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      7.955 ppm2      1.343 CV     1
  ASSI {  762}
    (( segid "1CQA" and resid 62   and name HN  ))
    (( segid "1CQA" and resid 62   and name HA  ))
       2.900     1.100     1.600 peak   762 spectrum    1 weight  0.10000E+01 volume  0.13095E-02 ppm1      7.954 ppm2      4.222 CV     1
  ASSI {  764}
    (( segid "1CQA" and resid 62   and name HN  ))
    (  segid "1CQA" and resid 65   and name HG2%)
       3.600     1.800     2.400 peak   764 spectrum    1 weight  0.10000E+01 volume  0.32318E-03 ppm1      7.955 ppm2      0.712 CV     1
  ASSI {  765}
    (( segid "1CQA" and resid 62   and name HN  ))
    (  segid "1CQA" and resid 61   and name HD2%)
       3.400     1.600     2.300 peak   765 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      7.953 ppm2      0.889 CV     1
  OR {  765}
    (( segid "1CQA" and resid 62   and name HN  ))
    (  segid "1CQA" and resid 61   and name HD1%)
  ASSI {  766}
    (( segid "1CQA" and resid 62   and name HN  ))
    (( segid "1CQA" and resid 61   and name HB1 ))
       2.700     0.900     1.500 peak   766 spectrum    1 weight  0.10000E+01 volume  0.17830E-02 ppm1      7.953 ppm2      1.584 CV     1
  ASSI {  767}
    (( segid "1CQA" and resid 62   and name HN  ))
    (( segid "1CQA" and resid 60   and name HB2 ))
       4.800     3.000     1.200 peak   767 spectrum    1 weight  0.10000E+01 volume  0.62547E-04 ppm1      7.957 ppm2      3.162 CV     1
  ASSI {  768}
    (( segid "1CQA" and resid 62   and name HN  ))
    (( segid "1CQA" and resid 57   and name HA  ))
       3.900     2.100     2.100 peak   768 spectrum    1 weight  0.10000E+01 volume  0.21313E-03 ppm1      7.952 ppm2      3.898 CV     1
  ASSI {  769}
    (( segid "1CQA" and resid 62   and name HN  ))
    (( segid "1CQA" and resid 61   and name HA  ))
       2.700     0.900     1.400 peak   769 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.954 ppm2      4.480 CV     1
  ASSI {  770}
    (( segid "1CQA" and resid 62   and name HN  ))
    (( segid "1CQA" and resid 60   and name HA  ))
       3.500     1.700     2.500 peak   770 spectrum    1 weight  0.10000E+01 volume  0.37472E-03 ppm1      7.951 ppm2      4.674 CV     1
  ASSI {  775}
    (( segid "1CQA" and resid 62   and name HN  ))
    (( segid "1CQA" and resid 63   and name HN  ))
       3.600     1.800     2.400 peak   775 spectrum    1 weight  0.10000E+01 volume  0.33293E-03 ppm1      7.954 ppm2      8.418 CV     1
  ASSI {  776}
    (( segid "1CQA" and resid 63   and name HN  ))
    (  segid "1CQA" and resid 62   and name HB% )
       2.900     1.100     1.700 peak   776 spectrum    1 weight  0.10000E+01 volume  0.11409E-02 ppm1      8.423 ppm2      1.346 CV     1
  ASSI {  777}
    (( segid "1CQA" and resid 63   and name HN  ))
    (( segid "1CQA" and resid 63   and name HB2 ))
       3.100     1.300     2.000 peak   777 spectrum    1 weight  0.10000E+01 volume  0.76059E-03 ppm1      8.421 ppm2      2.803 CV     1
  OR {  777}
    (( segid "1CQA" and resid 63   and name HN  ))
    (( segid "1CQA" and resid 63   and name HB1 ))
  ASSI {  778}
    (( segid "1CQA" and resid 63   and name HN  ))
    (( segid "1CQA" and resid 62   and name HA  ))
       2.600     0.800     1.400 peak   778 spectrum    1 weight  0.10000E+01 volume  0.22427E-02 ppm1      8.421 ppm2      4.214 CV     1
  ASSI {  783}
    (( segid "1CQA" and resid 64   and name HN  ))
    (( segid "1CQA" and resid 64   and name HA  ))
       2.400     0.600     1.100 peak   783 spectrum    1 weight  0.10000E+01 volume  0.39005E-02 ppm1      8.026 ppm2      4.476 CV     1
  ASSI {  784}
    (( segid "1CQA" and resid 64   and name HN  ))
    (( segid "1CQA" and resid 64   and name HB1 ))
       2.300     0.500     1.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.51264E-02 ppm1      8.030 ppm2      1.728 CV     1
  ASSI {  785}
    (( segid "1CQA" and resid 64   and name HN  ))
    (( segid "1CQA" and resid 64   and name HG2 ))
       2.500     0.700     1.300 peak   785 spectrum    1 weight  0.10000E+01 volume  0.28000E-02 ppm1      8.027 ppm2      1.393 CV     1
  ASSI {  786}
    (( segid "1CQA" and resid 64   and name HN  ))
    (( segid "1CQA" and resid 64   and name HG1 ))
       2.400     0.600     1.100 peak   786 spectrum    1 weight  0.10000E+01 volume  0.39980E-02 ppm1      8.021 ppm2      1.526 CV     1
  ASSI {  787}
    (( segid "1CQA" and resid 64   and name HN  ))
    (( segid "1CQA" and resid 64   and name HB2 ))
       2.500     0.700     1.300 peak   787 spectrum    1 weight  0.10000E+01 volume  0.29393E-02 ppm1      8.017 ppm2      2.047 CV     1
  ASSI {  788}
    (( segid "1CQA" and resid 64   and name HN  ))
    (( segid "1CQA" and resid 63   and name HB2 ))
       2.800     1.000     1.500 peak   788 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      8.025 ppm2      2.822 CV     1
  OR {  788}
    (( segid "1CQA" and resid 64   and name HN  ))
    (( segid "1CQA" and resid 63   and name HB1 ))
  ASSI {  791}
    (( segid "1CQA" and resid 65   and name HN  ))
    (  segid "1CQA" and resid 65   and name HG2%)
       3.200     1.400     2.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.67840E-03 ppm1      7.717 ppm2      0.708 CV     1
  ASSI {  792}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 64   and name HA  ))
       2.900     1.100     1.700 peak   792 spectrum    1 weight  0.10000E+01 volume  0.11437E-02 ppm1      7.716 ppm2      4.469 CV     1
  ASSI {  793}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 65   and name HA  ))
       3.200     1.400     2.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.73134E-03 ppm1      7.717 ppm2      4.983 CV     1
  ASSI {  794}
    (( segid "1CQA" and resid 65   and name HN  ))
    (  segid "1CQA" and resid 65   and name HD1%)
       3.700     1.900     2.300 peak   794 spectrum    1 weight  0.10000E+01 volume  0.29532E-03 ppm1      7.716 ppm2      0.478 CV     1
  ASSI {  795}
    (( segid "1CQA" and resid 65   and name HN  ))
    (  segid "1CQA" and resid 61   and name HD1%)
       3.700     1.900     2.300 peak   795 spectrum    1 weight  0.10000E+01 volume  0.29114E-03 ppm1      7.719 ppm2      0.879 CV     1
  OR {  795}
    (( segid "1CQA" and resid 65   and name HN  ))
    (  segid "1CQA" and resid 61   and name HD2%)
  ASSI {  796}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 65   and name HG12))
       2.900     1.100     1.700 peak   796 spectrum    1 weight  0.10000E+01 volume  0.12287E-02 ppm1      7.716 ppm2      1.240 CV     1
  OR {  796}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 65   and name HG11))
  ASSI {  799}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 65   and name HB  ))
       2.800     1.000     1.600 peak   799 spectrum    1 weight  0.10000E+01 volume  0.14209E-02 ppm1      7.717 ppm2      1.829 CV     1
  ASSI {  802}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 66   and name HA  ))
       3.700     1.900     2.300 peak   802 spectrum    1 weight  0.10000E+01 volume  0.29253E-03 ppm1      7.719 ppm2      4.679 CV     1
  ASSI {  805}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 64   and name HN  ))
       2.800     1.000     1.500 peak   805 spectrum    1 weight  0.10000E+01 volume  0.16020E-02 ppm1      7.717 ppm2      8.015 CV     1
  ASSI {  808}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 66   and name HN  ))
       3.800     2.000     2.200 peak   808 spectrum    1 weight  0.10000E+01 volume  0.25771E-03 ppm1      7.719 ppm2      9.039 CV     1
  ASSI {  809}
    (( segid "1CQA" and resid 66   and name HN  ))
    (  segid "1CQA" and resid 65   and name HG2%)
       3.000     1.200     1.800 peak   809 spectrum    1 weight  0.10000E+01 volume  0.10044E-02 ppm1      9.044 ppm2      0.700 CV     1
  ASSI {  810}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 65   and name HG12))
       3.300     1.500     2.100 peak   810 spectrum    1 weight  0.10000E+01 volume  0.58367E-03 ppm1      9.043 ppm2      1.237 CV     1
  ASSI {  811}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 66   and name HB1 ))
       2.600     0.800     1.400 peak   811 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      9.043 ppm2      1.853 CV     1
  ASSI {  812}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 66   and name HA  ))
       2.900     1.100     1.600 peak   812 spectrum    1 weight  0.10000E+01 volume  0.13443E-02 ppm1      9.044 ppm2      4.688 CV     1
  ASSI {  813}
    (( segid "1CQA" and resid 66   and name HN  ))
    (  segid "1CQA" and resid 65   and name HD1%)
       3.600     1.800     2.400 peak   813 spectrum    1 weight  0.10000E+01 volume  0.30646E-03 ppm1      9.044 ppm2      0.479 CV     1
  ASSI {  815}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 66   and name HG1 ))
       3.000     1.200     1.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.91800E-03 ppm1      9.044 ppm2      2.028 CV     1
  ASSI {  816}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 65   and name HA  ))
       2.600     0.800     1.300 peak   816 spectrum    1 weight  0.10000E+01 volume  0.25771E-02 ppm1      9.044 ppm2      4.988 CV     1
  ASSI {  817}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 94   and name HA  ))
       3.700     1.900     2.300 peak   817 spectrum    1 weight  0.10000E+01 volume  0.28835E-03 ppm1      9.044 ppm2      5.173 CV     1
  ASSI {  820}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 96   and name HN  ))
       3.500     1.700     2.400 peak   820 spectrum    1 weight  0.10000E+01 volume  0.41094E-03 ppm1      9.046 ppm2      8.575 CV     1
  ASSI {  822}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 97   and name HN  ))
       3.700     1.900     2.300 peak   822 spectrum    1 weight  0.10000E+01 volume  0.28557E-03 ppm1      9.046 ppm2      8.180 CV     1
  ASSI {  823}
    (( segid "1CQA" and resid 67   and name HN  ))
    (( segid "1CQA" and resid 67   and name HB  ))
       2.500     0.700     1.300 peak   823 spectrum    1 weight  0.10000E+01 volume  0.26885E-02 ppm1      8.833 ppm2      1.909 CV     1
  ASSI {  824}
    (( segid "1CQA" and resid 67   and name HN  ))
    (( segid "1CQA" and resid 67   and name HG11))
       2.900     1.100     1.700 peak   824 spectrum    1 weight  0.10000E+01 volume  0.11576E-02 ppm1      8.837 ppm2      0.888 CV     1
  ASSI {  825}
    (( segid "1CQA" and resid 67   and name HN  ))
    (( segid "1CQA" and resid 67   and name HA  ))
       3.200     1.400     2.100 peak   825 spectrum    1 weight  0.10000E+01 volume  0.64636E-03 ppm1      8.832 ppm2      4.206 CV     1
  ASSI {  826}
    (( segid "1CQA" and resid 67   and name HN  ))
    (  segid "1CQA" and resid 67   and name HD1%)
       2.900     1.100     1.600 peak   826 spectrum    1 weight  0.10000E+01 volume  0.13053E-02 ppm1      8.833 ppm2      0.754 CV     1
  OR {  826}
    (( segid "1CQA" and resid 67   and name HN  ))
    (  segid "1CQA" and resid 67   and name HG2%)
  ASSI {  827}
    (( segid "1CQA" and resid 67   and name HN  ))
    (( segid "1CQA" and resid 65   and name HG12))
       4.000     2.200     2.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.18110E-03 ppm1      8.833 ppm2      1.278 CV     1
  ASSI {  828}
    (( segid "1CQA" and resid 67   and name HN  ))
    (( segid "1CQA" and resid 67   and name HG12))
       3.100     1.300     1.900 peak   828 spectrum    1 weight  0.10000E+01 volume  0.88040E-03 ppm1      8.833 ppm2      1.495 CV     1
  ASSI {  829}
    (( segid "1CQA" and resid 67   and name HN  ))
    (( segid "1CQA" and resid 66   and name HA  ))
       2.500     0.700     1.200 peak   829 spectrum    1 weight  0.10000E+01 volume  0.30089E-02 ppm1      8.833 ppm2      4.668 CV     1
  ASSI {  832}
    (( segid "1CQA" and resid 68   and name HN  ))
    (( segid "1CQA" and resid 68   and name HB1 ))
       2.600     0.800     1.400 peak   832 spectrum    1 weight  0.10000E+01 volume  0.22985E-02 ppm1      8.979 ppm2      1.452 CV     1
  ASSI {  833}
    (( segid "1CQA" and resid 68   and name HN  ))
    (( segid "1CQA" and resid 94   and name HA  ))
       3.100     1.300     2.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.74248E-03 ppm1      8.977 ppm2      5.199 CV     1
  ASSI {  835}
    (( segid "1CQA" and resid 68   and name HN  ))
    (( segid "1CQA" and resid 68   and name HB2 ))
       2.800     1.000     1.600 peak   835 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      8.979 ppm2      1.613 CV     1
  ASSI {  836}
    (( segid "1CQA" and resid 68   and name HN  ))
    (( segid "1CQA" and resid 67   and name HA  ))
       2.700     0.900     1.400 peak   836 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.976 ppm2      4.192 CV     1
  ASSI {  838}
    (( segid "1CQA" and resid 68   and name HN  ))
    (( segid "1CQA" and resid 69   and name HN  ))
       2.900     1.100     1.700 peak   838 spectrum    1 weight  0.10000E+01 volume  0.11646E-02 ppm1      8.980 ppm2      7.508 CV     1
  ASSI {  840}
    (( segid "1CQA" and resid 69   and name HN  ))
    (  segid "1CQA" and resid 67   and name HG2%)
       2.800     1.000     1.500 peak   840 spectrum    1 weight  0.10000E+01 volume  0.16438E-02 ppm1      7.508 ppm2      0.784 CV     1
  ASSI {  841}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 69   and name HA  ))
       3.000     1.200     1.800 peak   841 spectrum    1 weight  0.10000E+01 volume  0.10587E-02 ppm1      7.508 ppm2      4.548 CV     1
  ASSI {  842}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 68   and name HA  ))
       3.000     1.200     1.800 peak   842 spectrum    1 weight  0.10000E+01 volume  0.91661E-03 ppm1      7.508 ppm2      4.192 CV     1
  ASSI {  843}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 70   and name HG11))
       3.300     1.500     2.200 peak   843 spectrum    1 weight  0.10000E+01 volume  0.57810E-03 ppm1      7.509 ppm2      0.959 CV     1
  ASSI {  845}
    (( segid "1CQA" and resid 69   and name HN  ))
    (  segid "1CQA" and resid 93   and name HB% )
       2.600     0.800     1.300 peak   845 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      7.507 ppm2      1.424 CV     1
  ASSI {  846}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 68   and name HB2 ))
       2.700     0.900     1.400 peak   846 spectrum    1 weight  0.10000E+01 volume  0.20477E-02 ppm1      7.509 ppm2      1.603 CV     1
  ASSI {  847}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 69   and name HB2 ))
       2.900     1.100     1.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.12579E-02 ppm1      7.508 ppm2      1.984 CV     1
  OR {  847}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 69   and name HB1 ))
  ASSI {  848}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 92   and name HA  ))
       3.800     2.000     2.200 peak   848 spectrum    1 weight  0.10000E+01 volume  0.23820E-03 ppm1      7.514 ppm2      4.707 CV     1
  ASSI {  849}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 70   and name HA  ))
       4.100     2.300     1.900 peak   849 spectrum    1 weight  0.10000E+01 volume  0.15742E-03 ppm1      7.511 ppm2      4.878 CV     1
  ASSI {  850}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 94   and name HA  ))
       3.700     1.900     2.300 peak   850 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      7.514 ppm2      5.196 CV     1
  ASSI {  851}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 93   and name HA  ))
       4.000     2.200     2.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.17553E-03 ppm1      7.510 ppm2      5.490 CV     1
  ASSI {  854}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 70   and name HN  ))
       3.500     1.700     2.400 peak   854 spectrum    1 weight  0.10000E+01 volume  0.40119E-03 ppm1      7.511 ppm2      8.375 CV     1
  ASSI {  856}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 70   and name HG11))
       2.900     1.100     1.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.12133E-02 ppm1      8.389 ppm2      0.873 CV     1
  OR {  856}
    (( segid "1CQA" and resid 70   and name HN  ))
    (  segid "1CQA" and resid 70   and name HD1%)
  ASSI {  857}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 70   and name HA  ))
       3.200     1.400     2.100 peak   857 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.388 ppm2      4.845 CV     1
  ASSI {  858}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 69   and name HB1 ))
       2.800     1.000     1.500 peak   858 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      8.386 ppm2      2.002 CV     1
  OR {  858}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 69   and name HB2 ))
  ASSI {  860}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 71   and name HG2 ))
       3.700     1.900     2.300 peak   860 spectrum    1 weight  0.10000E+01 volume  0.28278E-03 ppm1      8.389 ppm2      1.465 CV     1
  ASSI {  861}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 70   and name HB  ))
       2.700     0.900     1.400 peak   861 spectrum    1 weight  0.10000E+01 volume  0.19641E-02 ppm1      8.386 ppm2      1.626 CV     1
  ASSI {  862}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 69   and name HG1 ))
       3.000     1.200     1.800 peak   862 spectrum    1 weight  0.10000E+01 volume  0.10657E-02 ppm1      8.387 ppm2      2.154 CV     1
  ASSI {  863}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 69   and name HA  ))
       2.400     0.600     1.200 peak   863 spectrum    1 weight  0.10000E+01 volume  0.36079E-02 ppm1      8.388 ppm2      4.544 CV     1
  ASSI {  866}
    (( segid "1CQA" and resid 70   and name HN  ))
    (( segid "1CQA" and resid 71   and name HN  ))
       3.600     1.800     2.400 peak   866 spectrum    1 weight  0.10000E+01 volume  0.32179E-03 ppm1      8.387 ppm2      8.997 CV     1
  ASSI {  867}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 70   and name HA  ))
       2.400     0.600     1.200 peak   867 spectrum    1 weight  0.10000E+01 volume  0.33851E-02 ppm1      9.020 ppm2      4.860 CV     1
  ASSI {  869}
    (( segid "1CQA" and resid 71   and name HN  ))
    (  segid "1CQA" and resid 70   and name HG2%)
       2.600     0.800     1.400 peak   869 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      9.022 ppm2      0.762 CV     1
  ASSI {  870}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 71   and name HG2 ))
       2.800     1.000     1.500 peak   870 spectrum    1 weight  0.10000E+01 volume  0.16299E-02 ppm1      9.024 ppm2      1.507 CV     1
  ASSI {  872}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 71   and name HB1 ))
       2.300     0.500     1.000 peak   872 spectrum    1 weight  0.10000E+01 volume  0.54329E-02 ppm1      9.023 ppm2      1.644 CV     1
  ASSI {  874}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 72   and name HN  ))
       3.400     1.600     2.300 peak   874 spectrum    1 weight  0.10000E+01 volume  0.45831E-03 ppm1      9.026 ppm2      8.742 CV     1
  ASSI {  876}
    (( segid "1CQA" and resid 72   and name HN  ))
    (( segid "1CQA" and resid 72   and name HB  ))
       3.400     1.600     2.300 peak   876 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      8.736 ppm2      2.201 CV     1
  ASSI {  877}
    (( segid "1CQA" and resid 72   and name HN  ))
    (( segid "1CQA" and resid 71   and name HA  ))
       2.500     0.700     1.200 peak   877 spectrum    1 weight  0.10000E+01 volume  0.32875E-02 ppm1      8.736 ppm2      4.867 CV     1
  ASSI {  879}
    (( segid "1CQA" and resid 72   and name HN  ))
    (( segid "1CQA" and resid 71   and name HG1 ))
       3.000     1.200     1.800 peak   879 spectrum    1 weight  0.10000E+01 volume  0.93750E-03 ppm1      8.736 ppm2      1.540 CV     1
  ASSI {  880}
    (( segid "1CQA" and resid 72   and name HN  ))
    (( segid "1CQA" and resid 71   and name HB2 ))
       3.100     1.300     1.900 peak   880 spectrum    1 weight  0.10000E+01 volume  0.77870E-03 ppm1      8.734 ppm2      1.738 CV     1
  ASSI {  882}
    (( segid "1CQA" and resid 72   and name HN  ))
    (( segid "1CQA" and resid 72   and name HA  ))
       3.200     1.400     2.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.69512E-03 ppm1      8.735 ppm2      5.110 CV     1
  ASSI {  885}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 72   and name HB  ))
       2.800     1.000     1.600 peak   885 spectrum    1 weight  0.10000E+01 volume  0.13847E-02 ppm1      7.863 ppm2      2.204 CV     1
  ASSI {  887}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 73   and name HA2 ))
       3.100     1.300     1.900 peak   887 spectrum    1 weight  0.10000E+01 volume  0.86368E-03 ppm1      7.863 ppm2      4.198 CV     1
  ASSI {  888}
    (( segid "1CQA" and resid 73   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
       3.600     1.800     2.400 peak   888 spectrum    1 weight  0.10000E+01 volume  0.35104E-03 ppm1      7.865 ppm2      0.677 CV     1
  OR {  888}
    (( segid "1CQA" and resid 73   and name HN  ))
    (  segid "1CQA" and resid 46   and name HG2%)
  ASSI {  889}
    (( segid "1CQA" and resid 73   and name HN  ))
    (  segid "1CQA" and resid 72   and name HG1%)
       2.900     1.100     1.600 peak   889 spectrum    1 weight  0.10000E+01 volume  0.12956E-02 ppm1      7.863 ppm2      0.884 CV     1
  OR {  889}
    (( segid "1CQA" and resid 73   and name HN  ))
    (  segid "1CQA" and resid 72   and name HG2%)
  ASSI {  890}
    (( segid "1CQA" and resid 73   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG2%)
       3.500     1.700     2.400 peak   890 spectrum    1 weight  0.10000E+01 volume  0.40259E-03 ppm1      7.865 ppm2      1.059 CV     1
  ASSI {  895}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 72   and name HA  ))
       2.500     0.700     1.300 peak   895 spectrum    1 weight  0.10000E+01 volume  0.27442E-02 ppm1      7.863 ppm2      5.119 CV     1
  ASSI {  897}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 90   and name HN  ))
       3.500     1.700     2.500 peak   897 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      7.863 ppm2      8.483 CV     1
  ASSI {  898}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 72   and name HN  ))
       3.600     1.800     2.400 peak   898 spectrum    1 weight  0.10000E+01 volume  0.30786E-03 ppm1      7.866 ppm2      8.721 CV     1
  ASSI {  899}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 89   and name HN  ))
       3.100     1.300     2.000 peak   899 spectrum    1 weight  0.10000E+01 volume  0.74248E-03 ppm1      7.863 ppm2      8.930 CV     1
  ASSI {  901}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 73   and name HA2 ))
       2.700     0.900     1.400 peak   901 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      7.883 ppm2      4.217 CV     1
  ASSI {  902}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 54   and name HG1 ))
       3.500     1.700     2.500 peak   902 spectrum    1 weight  0.10000E+01 volume  0.36915E-03 ppm1      7.884 ppm2      2.290 CV     1
  ASSI {  909}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 88   and name HA  ))
       3.300     1.500     2.200 peak   909 spectrum    1 weight  0.10000E+01 volume  0.55999E-03 ppm1      7.883 ppm2      5.201 CV     1
  ASSI {  910}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 74   and name HA  ))
       3.100     1.300     2.000 peak   910 spectrum    1 weight  0.10000E+01 volume  0.74109E-03 ppm1      7.885 ppm2      5.500 CV     1
  ASSI {  915}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 89   and name HN  ))
       3.900     2.100     2.100 peak   915 spectrum    1 weight  0.10000E+01 volume  0.21174E-03 ppm1      7.883 ppm2      8.893 CV     1
  ASSI {  916}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 75   and name HN  ))
       3.600     1.800     2.400 peak   916 spectrum    1 weight  0.10000E+01 volume  0.35383E-03 ppm1      7.884 ppm2      9.171 CV     1
  ASSI {  917}
    (( segid "1CQA" and resid 75   and name HN  ))
    (  segid "1CQA" and resid 89   and name HG2%)
       3.000     1.200     1.800 peak   917 spectrum    1 weight  0.10000E+01 volume  0.91243E-03 ppm1      9.166 ppm2      0.935 CV     1
  ASSI {  919}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 75   and name HB2 ))
       3.100     1.300     2.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.75502E-03 ppm1      9.166 ppm2      1.905 CV     1
  ASSI {  921}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 86   and name HG2 ))
       3.300     1.500     2.200 peak   921 spectrum    1 weight  0.10000E+01 volume  0.52518E-03 ppm1      9.168 ppm2      1.524 CV     1
  ASSI {  922}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 75   and name HG2 ))
       3.400     1.600     2.400 peak   922 spectrum    1 weight  0.10000E+01 volume  0.43045E-03 ppm1      9.166 ppm2      2.175 CV     1
  ASSI {  923}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 74   and name HB2 ))
       2.900     1.100     1.700 peak   923 spectrum    1 weight  0.10000E+01 volume  0.11228E-02 ppm1      9.165 ppm2      3.590 CV     1
  ASSI {  924}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 74   and name HB1 ))
       3.000     1.200     1.800 peak   924 spectrum    1 weight  0.10000E+01 volume  0.10712E-02 ppm1      9.166 ppm2      3.739 CV     1
  ASSI {  926}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 75   and name HA  ))
       3.000     1.200     1.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.10740E-02 ppm1      9.162 ppm2      4.606 CV     1
  ASSI {  927}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 86   and name HA  ))
       3.600     1.800     2.400 peak   927 spectrum    1 weight  0.10000E+01 volume  0.31482E-03 ppm1      9.166 ppm2      5.025 CV     1
  ASSI {  928}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 88   and name HA  ))
       3.300     1.500     2.200 peak   928 spectrum    1 weight  0.10000E+01 volume  0.51682E-03 ppm1      9.167 ppm2      5.203 CV     1
  ASSI {  929}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 74   and name HA  ))
       2.700     0.900     1.400 peak   929 spectrum    1 weight  0.10000E+01 volume  0.20338E-02 ppm1      9.166 ppm2      5.491 CV     1
  ASSI {  933}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 87   and name HN  ))
       2.700     0.900     1.500 peak   933 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      9.165 ppm2      9.016 CV     1
  ASSI {  935}
    (( segid "1CQA" and resid 76   and name HN  ))
    (  segid "1CQA" and resid 76   and name HG2%)
       2.700     0.900     1.400 peak   935 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      8.533 ppm2      0.851 CV     1
  ASSI {  936}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 76   and name HB  ))
       2.400     0.600     1.200 peak   936 spectrum    1 weight  0.10000E+01 volume  0.36497E-02 ppm1      8.534 ppm2      1.880 CV     1
  ASSI {  938}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 75   and name HB1 ))
       2.800     1.000     1.600 peak   938 spectrum    1 weight  0.10000E+01 volume  0.13931E-02 ppm1      8.532 ppm2      1.726 CV     1
  ASSI {  939}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 75   and name HG2 ))
       3.200     1.400     2.100 peak   939 spectrum    1 weight  0.10000E+01 volume  0.61711E-03 ppm1      8.534 ppm2      2.191 CV     1
  ASSI {  942}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 74   and name HB2 ))
       3.700     1.900     2.300 peak   942 spectrum    1 weight  0.10000E+01 volume  0.29532E-03 ppm1      8.537 ppm2      3.576 CV     1
  ASSI {  943}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 75   and name HA  ))
       2.300     0.500     1.100 peak   943 spectrum    1 weight  0.10000E+01 volume  0.49453E-02 ppm1      8.529 ppm2      4.603 CV     1
  ASSI {  944}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 86   and name HA  ))
       3.400     1.600     2.300 peak   944 spectrum    1 weight  0.10000E+01 volume  0.48896E-03 ppm1      8.532 ppm2      4.998 CV     1
  ASSI {  950}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 77   and name HN  ))
       3.400     1.600     2.300 peak   950 spectrum    1 weight  0.10000E+01 volume  0.47503E-03 ppm1      8.532 ppm2      8.803 CV     1
  ASSI {  952}
    (( segid "1CQA" and resid 76   and name HN  ))
    (( segid "1CQA" and resid 75   and name HN  ))
       3.400     1.600     2.400 peak   952 spectrum    1 weight  0.10000E+01 volume  0.43463E-03 ppm1      8.533 ppm2      9.159 CV     1
  ASSI {  953}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 77   and name HB  ))
       3.000     1.200     1.800 peak   953 spectrum    1 weight  0.10000E+01 volume  0.10197E-02 ppm1      8.832 ppm2      1.997 CV     1
  ASSI {  954}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 77   and name HA  ))
       2.900     1.100     1.700 peak   954 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      8.832 ppm2      4.445 CV     1
  ASSI {  956}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 75   and name HG2 ))
       3.700     1.900     2.300 peak   956 spectrum    1 weight  0.10000E+01 volume  0.26467E-03 ppm1      8.843 ppm2      2.214 CV     1
  ASSI {  957}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 85   and name HB2 ))
       3.700     1.900     2.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.27442E-03 ppm1      8.839 ppm2      3.681 CV     1
  ASSI {  958}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 76   and name HA  ))
       2.500     0.700     1.200 peak   958 spectrum    1 weight  0.10000E+01 volume  0.31343E-02 ppm1      8.832 ppm2      4.614 CV     1
  ASSI {  959}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 86   and name HA  ))
       3.100     1.300     1.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.832 ppm2      5.003 CV     1
  ASSI {  962}
    (( segid "1CQA" and resid 78   and name HN  ))
    (  segid "1CQA" and resid 77   and name HG1%)
       3.000     1.200     1.800 peak   962 spectrum    1 weight  0.10000E+01 volume  0.99462E-03 ppm1      8.487 ppm2      0.797 CV     1
  ASSI {  963}
    (( segid "1CQA" and resid 78   and name HN  ))
    (  segid "1CQA" and resid 78   and name HG2%)
       3.600     1.800     2.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.32736E-03 ppm1      8.489 ppm2      1.209 CV     1
  ASSI {  964}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 77   and name HB  ))
       3.100     1.300     1.900 peak   964 spectrum    1 weight  0.10000E+01 volume  0.89015E-03 ppm1      8.491 ppm2      1.996 CV     1
  ASSI {  965}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 78   and name HB  ))
       3.000     1.200     1.800 peak   965 spectrum    1 weight  0.10000E+01 volume  0.98626E-03 ppm1      8.490 ppm2      3.955 CV     1
  ASSI {  966}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 77   and name HA  ))
       2.500     0.700     1.200 peak   966 spectrum    1 weight  0.10000E+01 volume  0.32179E-02 ppm1      8.492 ppm2      4.453 CV     1
  ASSI {  968}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 78   and name HA  ))
       3.000     1.200     1.800 peak   968 spectrum    1 weight  0.10000E+01 volume  0.94725E-03 ppm1      8.488 ppm2      4.880 CV     1
  ASSI {  969}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 84   and name HA  ))
       3.400     1.600     2.300 peak   969 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      8.496 ppm2      5.109 CV     1
  ASSI {  975}
    (( segid "1CQA" and resid 79   and name HN  ))
    (  segid "1CQA" and resid 78   and name HG2%)
       3.000     1.200     1.800 peak   975 spectrum    1 weight  0.10000E+01 volume  0.94447E-03 ppm1      8.858 ppm2      1.193 CV     1
  ASSI {  976}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 79   and name HB2 ))
       2.900     1.100     1.700 peak   976 spectrum    1 weight  0.10000E+01 volume  0.12635E-02 ppm1      8.858 ppm2      3.954 CV     1
  ASSI {  977}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 79   and name HB1 ))
       3.200     1.400     2.100 peak   977 spectrum    1 weight  0.10000E+01 volume  0.63800E-03 ppm1      8.859 ppm2      4.194 CV     1
  ASSI {  978}
    (( segid "1CQA" and resid 79   and name HN  ))
    (  segid "1CQA" and resid 77   and name HG2%)
       3.800     2.000     2.200 peak   978 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.861 ppm2      0.811 CV     1
  ASSI {  980}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 83   and name HB1 ))
       3.700     1.900     2.300 peak   980 spectrum    1 weight  0.10000E+01 volume  0.26885E-03 ppm1      8.859 ppm2      1.803 CV     1
  ASSI {  984}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 85   and name HB2 ))
       3.000     1.200     1.800 peak   984 spectrum    1 weight  0.10000E+01 volume  0.10698E-02 ppm1      8.860 ppm2      3.670 CV     1
  ASSI {  985}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 79   and name HA  ))
       2.700     0.900     1.500 peak   985 spectrum    1 weight  0.10000E+01 volume  0.18248E-02 ppm1      8.854 ppm2      4.631 CV     1
  ASSI {  986}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 78   and name HA  ))
       2.400     0.600     1.100 peak   986 spectrum    1 weight  0.10000E+01 volume  0.38726E-02 ppm1      8.858 ppm2      4.886 CV     1
  ASSI {  987}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 84   and name HA  ))
       3.300     1.500     2.200 peak   987 spectrum    1 weight  0.10000E+01 volume  0.51960E-03 ppm1      8.857 ppm2      5.121 CV     1
  ASSI {  989}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 83   and name HN  ))
       3.400     1.600     2.300 peak   989 spectrum    1 weight  0.10000E+01 volume  0.50428E-03 ppm1      8.859 ppm2      7.680 CV     1
  ASSI {  990}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 81   and name HN  ))
       4.200     2.400     1.800 peak   990 spectrum    1 weight  0.10000E+01 volume  0.12454E-03 ppm1      8.862 ppm2      8.045 CV     1
  ASSI {  991}
    (( segid "1CQA" and resid 79   and name HN  ))
    (( segid "1CQA" and resid 84   and name HN  ))
       3.400     1.600     2.300 peak   991 spectrum    1 weight  0.10000E+01 volume  0.46109E-03 ppm1      8.860 ppm2      8.551 CV     1
  ASSI {  993}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 81   and name HB1 ))
       3.000     1.200     1.800 peak   993 spectrum    1 weight  0.10000E+01 volume  0.10322E-02 ppm1      8.054 ppm2      2.629 CV     1
  ASSI {  994}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 81   and name HB2 ))
       3.100     1.300     1.900 peak   994 spectrum    1 weight  0.10000E+01 volume  0.79542E-03 ppm1      8.055 ppm2      2.942 CV     1
  ASSI {  997}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 80   and name HB1 ))
       3.600     1.800     2.400 peak   997 spectrum    1 weight  0.10000E+01 volume  0.35383E-03 ppm1      8.053 ppm2      2.122 CV     1
  OR {  997}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 80   and name HB2 ))
  ASSI {  998}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 80   and name HG1 ))
       3.800     2.000     2.200 peak   998 spectrum    1 weight  0.10000E+01 volume  0.23820E-03 ppm1      8.058 ppm2      2.455 CV     1
  OR {  998}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 80   and name HG2 ))
  ASSI {  999}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 78   and name HB  ))
       3.400     1.600     2.300 peak   999 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      8.058 ppm2      3.933 CV     1
  ASSI { 1000}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 80   and name HA  ))
       2.900     1.100     1.600 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.12983E-02 ppm1      8.054 ppm2      4.137 CV     1
  ASSI { 1005}
    (( segid "1CQA" and resid 81   and name HN  ))
    (( segid "1CQA" and resid 83   and name HN  ))
       3.600     1.800     2.400 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      8.065 ppm2      7.680 CV     1
  ASSI { 1006}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 82   and name HA2 ))
       2.700     0.900     1.500 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      8.002 ppm2      4.193 CV     1
  ASSI { 1007}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 82   and name HA1 ))
       2.800     1.000     1.600 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      8.002 ppm2      3.535 CV     1
  ASSI { 1009}
    (( segid "1CQA" and resid 82   and name HN  ))
    (  segid "1CQA" and resid 78   and name HG2%)
       3.400     1.600     2.400 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.44299E-03 ppm1      8.003 ppm2      1.205 CV     1
  ASSI { 1010}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 83   and name HB2 ))
       3.500     1.700     2.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.36079E-03 ppm1      8.006 ppm2      1.799 CV     1
  OR { 1010}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 83   and name HB1 ))
  ASSI { 1013}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 81   and name HB1 ))
       3.700     1.900     2.300 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      8.005 ppm2      2.599 CV     1
  ASSI { 1015}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 81   and name HB2 ))
       3.800     2.000     2.200 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.22845E-03 ppm1      8.003 ppm2      2.973 CV     1
  ASSI { 1018}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 81   and name HA  ))
       2.900     1.100     1.700 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.10977E-02 ppm1      8.003 ppm2      4.562 CV     1
  ASSI { 1028}
    (( segid "1CQA" and resid 82   and name HN  ))
    (( segid "1CQA" and resid 79   and name HN  ))
       3.700     1.900     2.300 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.27721E-03 ppm1      8.012 ppm2      8.840 CV     1
  ASSI { 1031}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 78   and name HA  ))
       3.500     1.700     2.500 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.37194E-03 ppm1      7.701 ppm2      4.860 CV     1
  ASSI { 1032}
    (( segid "1CQA" and resid 83   and name HN  ))
    (  segid "1CQA" and resid 78   and name HG2%)
       3.700     1.900     2.300 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.27442E-03 ppm1      7.701 ppm2      1.192 CV     1
  ASSI { 1034}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 83   and name HG2 ))
       2.800     1.000     1.500 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.16020E-02 ppm1      7.697 ppm2      1.520 CV     1
  OR { 1034}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 83   and name HG1 ))
  ASSI { 1035}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 83   and name HB2 ))
       2.600     0.800     1.300 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      7.697 ppm2      1.798 CV     1
  OR { 1035}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 83   and name HB1 ))
  ASSI { 1040}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 80   and name HG1 ))
       3.700     1.900     2.300 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.26607E-03 ppm1      7.701 ppm2      2.498 CV     1
  OR { 1040}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 80   and name HG2 ))
  ASSI { 1041}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 83   and name HD2 ))
       4.300     2.500     1.700 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.12022E-03 ppm1      7.704 ppm2      3.166 CV     1
  ASSI { 1042}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 82   and name HA1 ))
       3.200     1.400     2.000 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.67004E-03 ppm1      7.697 ppm2      3.535 CV     1
  ASSI { 1043}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 78   and name HB  ))
       3.600     1.800     2.400 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      7.700 ppm2      3.968 CV     1
  ASSI { 1044}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 82   and name HA2 ))
       2.900     1.100     1.700 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.12217E-02 ppm1      7.697 ppm2      4.180 CV     1
  ASSI { 1045}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 83   and name HA  ))
       2.800     1.000     1.500 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      7.699 ppm2      4.331 CV     1
  ASSI { 1050}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 84   and name HE22))
       3.800     2.000     2.200 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.23263E-03 ppm1      7.701 ppm2      6.723 CV     1
  ASSI { 1055}
    (( segid "1CQA" and resid 83   and name HN  ))
    (( segid "1CQA" and resid 84   and name HN  ))
       3.600     1.800     2.400 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.30646E-03 ppm1      7.705 ppm2      8.541 CV     1
  ASSI { 1059}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 84   and name HB2 ))
       2.600     0.800     1.400 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      8.567 ppm2      1.946 CV     1
  ASSI { 1060}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 84   and name HG1 ))
       3.000     1.200     1.800 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.10016E-02 ppm1      8.566 ppm2      2.328 CV     1
  ASSI { 1062}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 83   and name HG1 ))
       3.200     1.400     2.000 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.67840E-03 ppm1      8.564 ppm2      1.543 CV     1
  OR { 1062}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 83   and name HG2 ))
  ASSI { 1063}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 83   and name HA  ))
       2.500     0.700     1.200 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.33293E-02 ppm1      8.565 ppm2      4.337 CV     1
  ASSI { 1066}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 84   and name HA  ))
       2.800     1.000     1.600 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      8.566 ppm2      5.123 CV     1
  ASSI { 1067}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 84   and name HE21))
       4.100     2.300     1.900 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.15463E-03 ppm1      8.564 ppm2      7.388 CV     1
  ASSI { 1070}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 85   and name HN  ))
       3.200     1.400     2.100 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.63800E-03 ppm1      8.559 ppm2      8.774 CV     1
  ASSI { 1072}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 84   and name HB2 ))
       3.300     1.500     2.200 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.56139E-03 ppm1      8.800 ppm2      1.985 CV     1
  ASSI { 1073}
    (( segid "1CQA" and resid 85   and name HN  ))
    (  segid "1CQA" and resid 78   and name HG2%)
       3.800     2.000     2.200 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.24378E-03 ppm1      8.801 ppm2      1.190 CV     1
  ASSI { 1074}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 86   and name HG1 ))
       3.900     2.100     2.100 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.19084E-03 ppm1      8.798 ppm2      1.466 CV     1
  ASSI { 1075}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 84   and name HB1 ))
       3.000     1.200     1.800 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.97372E-03 ppm1      8.797 ppm2      1.821 CV     1
  ASSI { 1076}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 85   and name HB1 ))
       3.000     1.200     1.900 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.90407E-03 ppm1      8.797 ppm2      3.725 CV     1
  OR { 1076}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 85   and name HB2 ))
  ASSI { 1077}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 85   and name HA  ))
       2.800     1.000     1.500 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      8.796 ppm2      4.670 CV     1
  ASSI { 1078}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 78   and name HA  ))
       3.000     1.200     1.800 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      8.798 ppm2      4.897 CV     1
  ASSI { 1079}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 84   and name HG2 ))
       3.500     1.700     2.500 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      8.797 ppm2      2.305 CV     1
  ASSI { 1080}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 84   and name HA  ))
       2.500     0.700     1.200 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.32736E-02 ppm1      8.796 ppm2      5.125 CV     1
  ASSI { 1084}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 85   and name HB1 ))
       3.000     1.200     1.800 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.95840E-03 ppm1      8.463 ppm2      3.714 CV     1
  OR { 1084}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 85   and name HB2 ))
  ASSI { 1085}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 85   and name HA  ))
       2.300     0.500     1.100 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.49592E-02 ppm1      8.466 ppm2      4.665 CV     1
  ASSI { 1086}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 86   and name HA  ))
       3.100     1.300     1.900 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.87900E-03 ppm1      8.466 ppm2      5.013 CV     1
  ASSI { 1088}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 86   and name HG1 ))
       3.400     1.600     2.300 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.47503E-03 ppm1      8.468 ppm2      1.429 CV     1
  ASSI { 1089}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 86   and name HB1 ))
       2.600     0.800     1.400 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      8.467 ppm2      1.700 CV     1
  ASSI { 1090}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 86   and name HG2 ))
       2.800     1.000     1.600 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.13777E-02 ppm1      8.466 ppm2      1.523 CV     1
  ASSI { 1091}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 86   and name HD2 ))
       3.700     1.900     2.300 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.27303E-03 ppm1      8.465 ppm2      3.018 CV     1
  ASSI { 1095}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 85   and name HN  ))
       3.600     1.800     2.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.30786E-03 ppm1      8.467 ppm2      8.813 CV     1
  ASSI { 1096}
    (( segid "1CQA" and resid 86   and name HN  ))
    (( segid "1CQA" and resid 87   and name HN  ))
       3.400     1.600     2.300 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      8.464 ppm2      9.023 CV     1
  ASSI { 1097}
    (( segid "1CQA" and resid 87   and name HN  ))
    (  segid "1CQA" and resid 87   and name HG2%)
       2.500     0.700     1.300 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.28278E-02 ppm1      9.030 ppm2      0.921 CV     1
  ASSI { 1098}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 87   and name HB  ))
       2.700     0.900     1.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.16856E-02 ppm1      9.032 ppm2      1.951 CV     1
  ASSI { 1099}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 75   and name HG2 ))
       3.700     1.900     2.300 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.30229E-03 ppm1      9.034 ppm2      2.161 CV     1
  ASSI { 1100}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 74   and name HB2 ))
       3.200     1.400     2.100 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.63243E-03 ppm1      9.033 ppm2      3.561 CV     1
  ASSI { 1103}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 87   and name HA  ))
       2.700     0.900     1.400 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      9.033 ppm2      4.589 CV     1
  ASSI { 1106}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 86   and name HA  ))
       2.500     0.700     1.200 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.31622E-02 ppm1      9.033 ppm2      5.007 CV     1
  ASSI { 1110}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 87   and name HB  ))
       3.400     1.600     2.400 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.43184E-03 ppm1      9.169 ppm2      1.953 CV     1
  ASSI { 1111}
    (( segid "1CQA" and resid 88   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
       3.600     1.800     2.400 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.33015E-03 ppm1      9.170 ppm2      0.653 CV     1
  OR { 1111}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG12))
  ASSI { 1113}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 88   and name HB1 ))
       2.800     1.000     1.600 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      9.169 ppm2      3.718 CV     1
  ASSI { 1114}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 88   and name HB2 ))
       2.900     1.100     1.600 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.13025E-02 ppm1      9.173 ppm2      3.808 CV     1
  ASSI { 1115}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 43   and name HA1 ))
       3.300     1.500     2.100 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.61154E-03 ppm1      9.168 ppm2      4.003 CV     1
  ASSI { 1117}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 87   and name HA  ))
       2.500     0.700     1.200 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.32040E-02 ppm1      9.169 ppm2      4.579 CV     1
  ASSI { 1118}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 88   and name HA  ))
       3.300     1.500     2.100 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.58507E-03 ppm1      9.169 ppm2      5.198 CV     1
  ASSI { 1119}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 89   and name HN  ))
       3.600     1.800     2.400 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.31204E-03 ppm1      9.167 ppm2      8.960 CV     1
  ASSI { 1121}
    (( segid "1CQA" and resid 89   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG2%)
       2.900     1.100     1.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.11953E-02 ppm1      8.933 ppm2      1.045 CV     1
  ASSI { 1125}
    (( segid "1CQA" and resid 89   and name HN  ))
    (  segid "1CQA" and resid 89   and name HG2%)
       2.900     1.100     1.700 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.11381E-02 ppm1      8.928 ppm2      0.927 CV     1
  ASSI { 1126}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 89   and name HB  ))
       3.500     1.700     2.500 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      8.930 ppm2      4.179 CV     1
  ASSI { 1128}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 89   and name HA  ))
       2.800     1.000     1.600 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      8.927 ppm2      5.028 CV     1
  ASSI { 1129}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 88   and name HA  ))
       2.600     0.800     1.400 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      8.928 ppm2      5.190 CV     1
  ASSI { 1130}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 74   and name HA  ))
       3.200     1.400     2.100 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.61293E-03 ppm1      8.930 ppm2      5.491 CV     1
  ASSI { 1135}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 89   and name HB  ))
       2.800     1.000     1.600 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.13554E-02 ppm1      8.536 ppm2      4.198 CV     1
  ASSI { 1136}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 89   and name HA  ))
       2.600     0.800     1.400 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.21313E-02 ppm1      8.536 ppm2      5.013 CV     1
  ASSI { 1137}
    (( segid "1CQA" and resid 90   and name HN  ))
    (  segid "1CQA" and resid 90   and name HG2%)
       2.600     0.800     1.400 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      8.536 ppm2      0.729 CV     1
  ASSI { 1139}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 90   and name HB  ))
       2.800     1.000     1.500 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.16299E-02 ppm1      8.537 ppm2      1.413 CV     1
  ASSI { 1140}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 90   and name HG12))
       3.100     1.300     1.900 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.86647E-03 ppm1      8.539 ppm2      1.679 CV     1
  ASSI { 1142}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG11))
       2.600     0.800     1.300 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.23542E-02 ppm1      8.537 ppm2      1.629 CV     1
  ASSI { 1144}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 90   and name HA  ))
       2.600     0.800     1.400 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.537 ppm2      5.205 CV     1
  ASSI { 1148}
    (( segid "1CQA" and resid 91   and name HN  ))
    (  segid "1CQA" and resid 90   and name HD1%)
       3.500     1.700     2.400 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.39562E-03 ppm1      8.432 ppm2      0.523 CV     1
  ASSI { 1150}
    (( segid "1CQA" and resid 91   and name HN  ))
    (  segid "1CQA" and resid 72   and name HG2%)
       2.700     0.900     1.500 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.430 ppm2      0.907 CV     1
  ASSI { 1151}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 90   and name HA  ))
       2.500     0.700     1.300 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.28696E-02 ppm1      8.430 ppm2      5.168 CV     1
  ASSI { 1152}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 90   and name HB  ))
       3.000     1.200     1.900 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.89710E-03 ppm1      8.431 ppm2      1.437 CV     1
  ASSI { 1153}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 90   and name HG12))
       2.600     0.800     1.400 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.430 ppm2      1.660 CV     1
  ASSI { 1154}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 91   and name HB1 ))
       2.700     0.900     1.400 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      8.430 ppm2      1.783 CV     1
  ASSI { 1155}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 91   and name HG2 ))
       3.700     1.900     2.300 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.27024E-03 ppm1      8.432 ppm2      1.981 CV     1
  ASSI { 1158}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 92   and name HA  ))
       3.800     2.000     2.200 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.22985E-03 ppm1      8.428 ppm2      4.675 CV     1
  ASSI { 1161}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 92   and name HN  ))
       3.800     2.000     2.200 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.23820E-03 ppm1      8.431 ppm2      9.378 CV     1
  ASSI { 1162}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 92   and name HA  ))
       3.200     1.400     2.100 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.62268E-03 ppm1      9.377 ppm2      4.709 CV     1
  ASSI { 1163}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 91   and name HA  ))
       2.600     0.800     1.300 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      9.380 ppm2      5.116 CV     1
  ASSI { 1164}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 40   and name HA  ))
       3.500     1.700     2.400 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.42488E-03 ppm1      9.376 ppm2      5.362 CV     1
  ASSI { 1165}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 90   and name HD1%)
       4.100     2.300     1.900 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.16020E-03 ppm1      9.383 ppm2      0.532 CV     1
  ASSI { 1169}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 40   and name HG2 ))
       3.500     1.700     2.500 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.38448E-03 ppm1      9.378 ppm2      1.366 CV     1
  ASSI { 1170}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 92   and name HG11))
       2.900     1.100     1.700 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.12523E-02 ppm1      9.379 ppm2      1.537 CV     1
  ASSI { 1171}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 92   and name HB  ))
       2.700     0.900     1.400 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.20756E-02 ppm1      9.379 ppm2      1.756 CV     1
  ASSI { 1172}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 91   and name HG1 ))
       4.200     2.400     1.800 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.12607E-03 ppm1      9.384 ppm2      2.217 CV     1
  ASSI { 1176}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 93   and name HN  ))
       3.600     1.800     2.400 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.34129E-03 ppm1      9.382 ppm2      9.023 CV     1
  ASSI { 1177}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 39   and name HN  ))
       2.600     0.800     1.300 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      9.379 ppm2      9.235 CV     1
  ASSI { 1179}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 69   and name HN  ))
       3.000     1.200     1.800 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.98208E-03 ppm1      9.013 ppm2      7.504 CV     1
  ASSI { 1180}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 92   and name HA  ))
       2.700     0.900     1.400 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.20059E-02 ppm1      9.007 ppm2      4.703 CV     1
  ASSI { 1182}
    (( segid "1CQA" and resid 93   and name HN  ))
    (  segid "1CQA" and resid 93   and name HB% )
       2.600     0.800     1.300 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      9.005 ppm2      1.415 CV     1
  ASSI { 1184}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 70   and name HA  ))
       3.400     1.600     2.400 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.43881E-03 ppm1      9.006 ppm2      4.867 CV     1
  ASSI { 1185}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 93   and name HA  ))
       3.400     1.600     2.300 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.49592E-03 ppm1      9.009 ppm2      5.454 CV     1
  ASSI { 1187}
    (( segid "1CQA" and resid 94   and name HN  ))
    (  segid "1CQA" and resid 93   and name HB% )
       2.800     1.000     1.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      9.146 ppm2      1.422 CV     1
  ASSI { 1188}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 94   and name HB  ))
       3.100     1.300     1.900 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.79542E-03 ppm1      9.150 ppm2      1.716 CV     1
  ASSI { 1189}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 38   and name HA  ))
       3.300     1.500     2.100 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.60178E-03 ppm1      9.147 ppm2      4.842 CV     1
  ASSI { 1191}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 94   and name HG11))
       3.000     1.200     1.800 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.96954E-03 ppm1      9.147 ppm2      1.024 CV     1
  ASSI { 1196}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 67   and name HA  ))
       3.900     2.100     2.100 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.19641E-03 ppm1      9.151 ppm2      4.177 CV     1
  ASSI { 1197}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 94   and name HA  ))
       3.200     1.400     2.000 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.73691E-03 ppm1      9.147 ppm2      5.219 CV     1
  ASSI { 1198}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 93   and name HA  ))
       2.600     0.800     1.300 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.25771E-02 ppm1      9.146 ppm2      5.457 CV     1
  ASSI { 1205}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 94   and name HG11))
       3.700     1.900     2.300 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.26328E-03 ppm1      8.911 ppm2      1.011 CV     1
  ASSI { 1207}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 66   and name HG1 ))
       3.500     1.700     2.400 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.41094E-03 ppm1      8.912 ppm2      2.025 CV     1
  ASSI { 1208}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 67   and name HA  ))
       3.300     1.500     2.200 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.53770E-03 ppm1      8.911 ppm2      4.188 CV     1
  ASSI { 1209}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 66   and name HA  ))
       3.200     1.400     2.100 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.61432E-03 ppm1      8.912 ppm2      4.642 CV     1
  ASSI { 1210}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 65   and name HA  ))
       3.600     1.800     2.400 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.32736E-03 ppm1      8.904 ppm2      4.992 CV     1
  ASSI { 1211}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 94   and name HA  ))
       2.600     0.800     1.400 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      8.910 ppm2      5.201 CV     1
  ASSI { 1212}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 95   and name HA  ))
       3.100     1.300     1.900 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.88040E-03 ppm1      8.906 ppm2      5.426 CV     1
  ASSI { 1213}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 96   and name HN  ))
       3.500     1.700     2.500 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.38866E-03 ppm1      8.912 ppm2      8.570 CV     1
  ASSI { 1216}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 36   and name HA  ))
       2.700     0.900     1.500 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.16994E-02 ppm1      8.570 ppm2      5.304 CV     1
  ASSI { 1217}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 35   and name HA  ))
       3.500     1.700     2.500 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.37055E-03 ppm1      8.569 ppm2      4.233 CV     1
  ASSI { 1219}
    (( segid "1CQA" and resid 96   and name HN  ))
    (  segid "1CQA" and resid 65   and name HD1%)
       4.200     2.400     1.800 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.13819E-03 ppm1      8.577 ppm2      0.458 CV     1
  ASSI { 1221}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 96   and name HG2 ))
       2.600     0.800     1.400 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.21174E-02 ppm1      8.572 ppm2      1.460 CV     1
  OR { 1221}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 96   and name HG1 ))
  ASSI { 1222}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 95   and name HG1 ))
       2.500     0.700     1.200 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.30925E-02 ppm1      8.569 ppm2      1.568 CV     1
  OR { 1222}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 95   and name HG2 ))
  ASSI { 1223}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 95   and name HD1 ))
       3.600     1.800     2.400 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.32318E-03 ppm1      8.544 ppm2      3.105 CV     1
  ASSI { 1224}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 35   and name HB1 ))
       3.800     2.000     2.200 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.25213E-03 ppm1      8.568 ppm2      3.963 CV     1
  OR { 1224}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 35   and name HB2 ))
  ASSI { 1225}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 96   and name HA  ))
       2.600     0.800     1.400 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      8.569 ppm2      4.726 CV     1
  ASSI { 1226}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 95   and name HA  ))
       2.600     0.800     1.300 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      8.569 ppm2      5.432 CV     1
  ASSI { 1229}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 36   and name HN  ))
       3.600     1.800     2.400 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.33015E-03 ppm1      8.576 ppm2      7.275 CV     1
  ASSI { 1230}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 97   and name HN  ))
       3.600     1.800     2.400 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.35383E-03 ppm1      8.576 ppm2      8.200 CV     1
  ASSI { 1233}
    (( segid "1CQA" and resid 97   and name HN  ))
    (  segid "1CQA" and resid 65   and name HD1%)
       3.700     1.900     2.300 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      8.188 ppm2      0.476 CV     1
  ASSI { 1234}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 97   and name HG1 ))
       3.000     1.200     1.900 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.90407E-03 ppm1      8.189 ppm2      1.256 CV     1
  ASSI { 1235}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 97   and name HA  ))
       3.200     1.400     2.100 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.66308E-03 ppm1      8.189 ppm2      4.065 CV     1
  ASSI { 1237}
    (( segid "1CQA" and resid 97   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD2%)
       3.800     2.000     2.200 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.25353E-03 ppm1      8.191 ppm2      0.763 CV     1
  ASSI { 1239}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 97   and name HB1 ))
       2.700     0.900     1.500 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.18387E-02 ppm1      8.189 ppm2      1.532 CV     1
  ASSI { 1241}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 96   and name HB2 ))
       3.200     1.400     2.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.70209E-03 ppm1      8.190 ppm2      1.899 CV     1
  ASSI { 1242}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 64   and name HA  ))
       3.500     1.700     2.500 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.37194E-03 ppm1      8.190 ppm2      4.472 CV     1
  ASSI { 1243}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 96   and name HA  ))
       2.600     0.800     1.300 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      8.189 ppm2      4.721 CV     1
  ASSI { 1244}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 65   and name HA  ))
       3.200     1.400     2.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.62825E-03 ppm1      8.189 ppm2      4.986 CV     1
  ASSI { 1247}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 65   and name HN  ))
       4.700     2.900     1.300 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.65333E-04 ppm1      8.194 ppm2      7.747 CV     1
  ASSI {    3}
    (( segid "1CQB" and resid 7    and name HN  ))
    (( segid "1CQB" and resid 7    and name HB  ))
       3.400     1.600     2.300 peak     3 spectrum    1 weight  0.10000E+01 volume  0.50567E-03 ppm1      8.249 ppm2      4.117 CV     1
  ASSI {    5}
    (( segid "1CQB" and resid 7    and name HN  ))
    (( segid "1CQB" and resid 6    and name HA  ))
       2.400     0.600     1.100 peak     5 spectrum    1 weight  0.10000E+01 volume  0.42070E-02 ppm1      8.250 ppm2      4.495 CV     1
  ASSI {   13}
    (( segid "1CQB" and resid 9    and name HN  ))
    (( segid "1CQB" and resid 9    and name HB1 ))
       2.800     1.000     1.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.13791E-02 ppm1      8.366 ppm2      3.982 CV     1
  ASSI {   15}
    (( segid "1CQB" and resid 9    and name HN  ))
    (( segid "1CQB" and resid 8    and name HB1 ))
       3.600     1.800     2.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.35661E-03 ppm1      8.365 ppm2      1.928 CV     1
  ASSI {   16}
    (( segid "1CQB" and resid 9    and name HN  ))
    (( segid "1CQB" and resid 8    and name HB2 ))
       3.800     2.000     2.200 peak    16 spectrum    1 weight  0.10000E+01 volume  0.22149E-03 ppm1      8.364 ppm2      2.325 CV     1
  ASSI {   17}
    (( segid "1CQB" and resid 9    and name HN  ))
    (( segid "1CQB" and resid 9    and name HB2 ))
       2.900     1.100     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.12495E-02 ppm1      8.364 ppm2      3.891 CV     1
  ASSI {   19}
    (( segid "1CQB" and resid 9    and name HN  ))
    (( segid "1CQB" and resid 10   and name HA  ))
       3.100     1.300     2.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.74666E-03 ppm1      8.363 ppm2      4.788 CV     1
  ASSI {   25}
    (( segid "1CQB" and resid 10   and name HN  ))
    (  segid "1CQB" and resid 11   and name HG2%)
       3.000     1.200     1.800 peak    25 spectrum    1 weight  0.10000E+01 volume  0.97930E-03 ppm1      8.227 ppm2      0.862 CV     1
  ASSI {   27}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 10   and name HB2 ))
       3.100     1.300     1.900 peak    27 spectrum    1 weight  0.10000E+01 volume  0.80378E-03 ppm1      8.228 ppm2      2.649 CV     1
  ASSI {   28}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 10   and name HB1 ))
       3.400     1.600     2.300 peak    28 spectrum    1 weight  0.10000E+01 volume  0.48756E-03 ppm1      8.228 ppm2      3.448 CV     1
  ASSI {   29}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 9    and name HB1 ))
       3.400     1.600     2.200 peak    29 spectrum    1 weight  0.10000E+01 volume  0.50707E-03 ppm1      8.228 ppm2      3.934 CV     1
  ASSI {   32}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 10   and name HA  ))
       2.900     1.100     1.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.11632E-02 ppm1      8.228 ppm2      4.800 CV     1
  ASSI {   33}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 37   and name HA  ))
       3.600     1.800     2.400 peak    33 spectrum    1 weight  0.10000E+01 volume  0.31622E-03 ppm1      8.228 ppm2      4.963 CV     1
  ASSI {   37}
    (( segid "1CQB" and resid 11   and name HN  ))
    (( segid "1CQB" and resid 11   and name HB  ))
       2.600     0.800     1.300 peak    37 spectrum    1 weight  0.10000E+01 volume  0.26189E-02 ppm1      7.501 ppm2      1.872 CV     1
  ASSI {   39}
    (( segid "1CQB" and resid 11   and name HN  ))
    (  segid "1CQB" and resid 11   and name HG2%)
       2.300     0.500     1.100 peak    39 spectrum    1 weight  0.10000E+01 volume  0.45692E-02 ppm1      7.500 ppm2      0.852 CV     1
  ASSI {   40}
    (( segid "1CQB" and resid 11   and name HN  ))
    (( segid "1CQB" and resid 10   and name HB2 ))
       3.500     1.700     2.500 peak    40 spectrum    1 weight  0.10000E+01 volume  0.38587E-03 ppm1      7.503 ppm2      2.667 CV     1
  ASSI {   42}
    (( segid "1CQB" and resid 11   and name HN  ))
    (( segid "1CQB" and resid 10   and name HA  ))
       2.600     0.800     1.400 peak    42 spectrum    1 weight  0.10000E+01 volume  0.22427E-02 ppm1      7.501 ppm2      4.826 CV     1
  ASSI {   44}
    (( segid "1CQB" and resid 11   and name HN  ))
    (( segid "1CQB" and resid 11   and name HA  ))
       2.700     0.900     1.400 peak    44 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      7.502 ppm2      4.889 CV     1
  ASSI {   51}
    (( segid "1CQB" and resid 11   and name HN  ))
    (( segid "1CQB" and resid 9    and name HB2 ))
       3.300     1.500     2.100 peak    51 spectrum    1 weight  0.10000E+01 volume  0.60178E-03 ppm1      7.502 ppm2      3.868 CV     1
  ASSI {   54}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 12   and name HA  ))
       3.300     1.500     2.200 peak    54 spectrum    1 weight  0.10000E+01 volume  0.57392E-03 ppm1      9.161 ppm2      4.110 CV     1
  ASSI {   55}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 11   and name HA  ))
       2.500     0.700     1.300 peak    55 spectrum    1 weight  0.10000E+01 volume  0.26607E-02 ppm1      9.165 ppm2      4.874 CV     1
  ASSI {   57}
    (( segid "1CQB" and resid 12   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG2%)
       3.600     1.800     2.400 peak    57 spectrum    1 weight  0.10000E+01 volume  0.34686E-03 ppm1      9.165 ppm2      1.014 CV     1
  ASSI {   58}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG11))
       4.100     2.300     1.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.15742E-03 ppm1      9.165 ppm2      1.296 CV     1
  ASSI {   59}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 11   and name HB  ))
       3.000     1.200     1.800 peak    59 spectrum    1 weight  0.10000E+01 volume  0.91661E-03 ppm1      9.165 ppm2      1.857 CV     1
  ASSI {   60}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 12   and name HB  ))
       3.000     1.200     1.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.94168E-03 ppm1      9.165 ppm2      2.028 CV     1
  ASSI {   61}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 13   and name HN  ))
       3.800     2.000     2.200 peak    61 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      9.168 ppm2      8.323 CV     1
  ASSI {   62}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 40   and name HN  ))
       3.400     1.600     2.300 peak    62 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      9.166 ppm2      8.532 CV     1
  ASSI {   64}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 13   and name HA  ))
       3.300     1.500     2.200 peak    64 spectrum    1 weight  0.10000E+01 volume  0.53214E-03 ppm1      8.319 ppm2      4.648 CV     1
  ASSI {   65}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 13   and name HB2 ))
       2.900     1.100     1.700 peak    65 spectrum    1 weight  0.10000E+01 volume  0.10977E-02 ppm1      8.312 ppm2      1.596 CV     1
  ASSI {   66}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 13   and name HB1 ))
       2.900     1.100     1.700 peak    66 spectrum    1 weight  0.10000E+01 volume  0.12649E-02 ppm1      8.312 ppm2      1.391 CV     1
  ASSI {   68}
    (( segid "1CQB" and resid 13   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG2%)
       3.100     1.300     2.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.75641E-03 ppm1      8.313 ppm2      0.989 CV     1
  ASSI {   70}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 12   and name HB  ))
       3.600     1.800     2.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.34129E-03 ppm1      8.320 ppm2      2.022 CV     1
  ASSI {   72}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 12   and name HA  ))
       2.500     0.700     1.300 peak    72 spectrum    1 weight  0.10000E+01 volume  0.28418E-02 ppm1      8.312 ppm2      4.102 CV     1
  ASSI {   73}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 39   and name HA  ))
       4.200     2.400     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.13290E-03 ppm1      8.320 ppm2      4.850 CV     1
  ASSI {   78}
    (( segid "1CQB" and resid 14   and name HN  ))
    (( segid "1CQB" and resid 14   and name HA  ))
       3.400     1.600     2.400 peak    78 spectrum    1 weight  0.10000E+01 volume  0.44159E-03 ppm1      8.606 ppm2      2.655 CV     1
  ASSI {   79}
    (( segid "1CQB" and resid 14   and name HN  ))
    (  segid "1CQB" and resid 14   and name HD1%)
       3.400     1.600     2.300 peak    79 spectrum    1 weight  0.10000E+01 volume  0.50149E-03 ppm1      8.605 ppm2      0.329 CV     1
  ASSI {   80}
    (( segid "1CQB" and resid 14   and name HN  ))
    (  segid "1CQB" and resid 14   and name HG2%)
       2.700     0.900     1.500 peak    80 spectrum    1 weight  0.10000E+01 volume  0.17692E-02 ppm1      8.606 ppm2      0.658 CV     1
  ASSI {   83}
    (( segid "1CQB" and resid 14   and name HN  ))
    (( segid "1CQB" and resid 14   and name HG12))
       2.600     0.800     1.400 peak    83 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.606 ppm2      1.584 CV     1
  ASSI {   84}
    (( segid "1CQB" and resid 14   and name HN  ))
    (( segid "1CQB" and resid 13   and name HG  ))
       2.800     1.000     1.600 peak    84 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      8.610 ppm2      1.405 CV     1
  OR {   84}
    (( segid "1CQB" and resid 14   and name HN  ))
    (( segid "1CQB" and resid 13   and name HB1 ))
  ASSI {   85}
    (( segid "1CQB" and resid 14   and name HN  ))
    (( segid "1CQB" and resid 14   and name HB  ))
       2.800     1.000     1.500 peak    85 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      8.606 ppm2      1.944 CV     1
  ASSI {   86}
    (( segid "1CQB" and resid 14   and name HN  ))
    (( segid "1CQB" and resid 15   and name HA2 ))
       3.600     1.800     2.400 peak    86 spectrum    1 weight  0.10000E+01 volume  0.34408E-03 ppm1      8.607 ppm2      3.814 CV     1
  ASSI {   87}
    (( segid "1CQB" and resid 14   and name HN  ))
    (( segid "1CQB" and resid 13   and name HA  ))
       2.600     0.800     1.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.21313E-02 ppm1      8.606 ppm2      4.645 CV     1
  ASSI {   89}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 14   and name HA  ))
       2.600     0.800     1.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      6.175 ppm2      2.654 CV     1
  ASSI {   90}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 15   and name HA2 ))
       3.000     1.200     1.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.98069E-03 ppm1      6.176 ppm2      3.755 CV     1
  ASSI {   91}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 15   and name HA1 ))
       2.700     0.900     1.500 peak    91 spectrum    1 weight  0.10000E+01 volume  0.17553E-02 ppm1      6.176 ppm2      4.559 CV     1
  ASSI {   93}
    (( segid "1CQB" and resid 15   and name HN  ))
    (  segid "1CQB" and resid 22   and name HE% )
       3.000     1.200     1.800 peak    93 spectrum    1 weight  0.10000E+01 volume  0.10211E-02 ppm1      6.176 ppm2      7.072 CV     1
  ASSI {   94}
    (( segid "1CQB" and resid 15   and name HN  ))
    (  segid "1CQB" and resid 14   and name HD1%)
       3.500     1.700     2.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.40259E-03 ppm1      6.177 ppm2      0.326 CV     1
  ASSI {   95}
    (( segid "1CQB" and resid 15   and name HN  ))
    (  segid "1CQB" and resid 14   and name HG2%)
       3.000     1.200     1.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.98905E-03 ppm1      6.176 ppm2      0.638 CV     1
  ASSI {   96}
    (( segid "1CQB" and resid 15   and name HN  ))
    (  segid "1CQB" and resid 13   and name HD1%)
       3.500     1.700     2.400 peak    96 spectrum    1 weight  0.10000E+01 volume  0.42348E-03 ppm1      6.178 ppm2      0.808 CV     1
  ASSI {   98}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 14   and name HB  ))
       3.400     1.600     2.300 peak    98 spectrum    1 weight  0.10000E+01 volume  0.45831E-03 ppm1      6.177 ppm2      1.971 CV     1
  ASSI {   99}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 17   and name HN  ))
       4.300     2.500     1.700 peak    99 spectrum    1 weight  0.10000E+01 volume  0.10879E-03 ppm1      6.176 ppm2      8.007 CV     1
  ASSI {  100}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 14   and name HN  ))
       4.200     2.400     1.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.13095E-03 ppm1      6.175 ppm2      8.579 CV     1
  ASSI {  103}
    (( segid "1CQB" and resid 17   and name HN  ))
    (( segid "1CQB" and resid 17   and name HA  ))
       2.900     1.100     1.700 peak   103 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.991 ppm2      4.468 CV     1
  ASSI {  105}
    (( segid "1CQB" and resid 17   and name HN  ))
    (( segid "1CQB" and resid 17   and name HB1 ))
       2.600     0.800     1.300 peak   105 spectrum    1 weight  0.10000E+01 volume  0.25074E-02 ppm1      7.994 ppm2      1.687 CV     1
  ASSI {  106}
    (( segid "1CQB" and resid 17   and name HN  ))
    (( segid "1CQB" and resid 17   and name HE1 ))
       3.400     1.600     2.300 peak   106 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      7.999 ppm2      2.969 CV     1
  OR {  106}
    (( segid "1CQB" and resid 17   and name HN  ))
    (( segid "1CQB" and resid 17   and name HE2 ))
  ASSI {  107}
    (( segid "1CQB" and resid 17   and name HN  ))
    (( segid "1CQB" and resid 18   and name HD1 ))
       3.800     2.000     2.200 peak   107 spectrum    1 weight  0.10000E+01 volume  0.24099E-03 ppm1      7.991 ppm2      3.423 CV     1
  ASSI {  109}
    (( segid "1CQB" and resid 17   and name HN  ))
    (( segid "1CQB" and resid 16   and name HA  ))
       3.100     1.300     1.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.81074E-03 ppm1      7.990 ppm2      4.260 CV     1
  ASSI {  111}
    (( segid "1CQB" and resid 19   and name HN  ))
    (( segid "1CQB" and resid 19   and name HA  ))
       3.000     1.200     1.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.97930E-03 ppm1      8.699 ppm2      3.927 CV     1
  ASSI {  112}
    (( segid "1CQB" and resid 19   and name HN  ))
    (( segid "1CQB" and resid 19   and name HB  ))
       2.700     0.900     1.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.18666E-02 ppm1      8.700 ppm2      2.255 CV     1
  ASSI {  113}
    (( segid "1CQB" and resid 19   and name HN  ))
    (  segid "1CQB" and resid 19   and name HG1%)
       2.500     0.700     1.200 peak   113 spectrum    1 weight  0.10000E+01 volume  0.30229E-02 ppm1      8.704 ppm2      0.998 CV     1
  ASSI {  117}
    (( segid "1CQB" and resid 19   and name HN  ))
    (( segid "1CQB" and resid 18   and name HB2 ))
       3.200     1.400     2.100 peak   117 spectrum    1 weight  0.10000E+01 volume  0.65751E-03 ppm1      8.700 ppm2      2.488 CV     1
  ASSI {  119}
    (( segid "1CQB" and resid 19   and name HN  ))
    (( segid "1CQB" and resid 18   and name HA  ))
       2.600     0.800     1.300 peak   119 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      8.701 ppm2      4.488 CV     1
  ASSI {  123}
    (( segid "1CQB" and resid 19   and name HN  ))
    (( segid "1CQB" and resid 21   and name HN  ))
       3.600     1.800     2.400 peak   123 spectrum    1 weight  0.10000E+01 volume  0.35661E-03 ppm1      8.705 ppm2      8.003 CV     1
  ASSI {  125}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 20   and name HG2 ))
       2.900     1.100     1.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10977E-02 ppm1      8.631 ppm2      2.713 CV     1
  ASSI {  126}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 21   and name HN  ))
       3.100     1.300     1.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.84278E-03 ppm1      8.632 ppm2      7.977 CV     1
  ASSI {  127}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 20   and name HA  ))
       2.900     1.100     1.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      8.632 ppm2      4.475 CV     1
  ASSI {  129}
    (( segid "1CQB" and resid 20   and name HN  ))
    (  segid "1CQB" and resid 19   and name HG1%)
       2.900     1.100     1.600 peak   129 spectrum    1 weight  0.10000E+01 volume  0.12900E-02 ppm1      8.632 ppm2      0.988 CV     1
  ASSI {  132}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 20   and name HB1 ))
       2.500     0.700     1.300 peak   132 spectrum    1 weight  0.10000E+01 volume  0.27024E-02 ppm1      8.631 ppm2      2.074 CV     1
  ASSI {  134}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 18   and name HB2 ))
       3.300     1.500     2.200 peak   134 spectrum    1 weight  0.10000E+01 volume  0.57671E-03 ppm1      8.630 ppm2      2.481 CV     1
  ASSI {  135}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 20   and name HG1 ))
       3.200     1.400     2.100 peak   135 spectrum    1 weight  0.10000E+01 volume  0.65054E-03 ppm1      8.632 ppm2      2.807 CV     1
  ASSI {  137}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 19   and name HA  ))
       3.200     1.400     2.100 peak   137 spectrum    1 weight  0.10000E+01 volume  0.65193E-03 ppm1      8.631 ppm2      3.936 CV     1
  ASSI {  141}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 22   and name HN  ))
       3.400     1.600     2.300 peak   141 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      8.633 ppm2      7.154 CV     1
  OR {  141}
    (( segid "1CQB" and resid 20   and name HN  ))
    (  segid "1CQB" and resid 22   and name HD% )
  ASSI {  144}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 21   and name HA  ))
       2.800     1.000     1.500 peak   144 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      7.984 ppm2      4.096 CV     1
  ASSI {  146}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 21   and name HB1 ))
       2.500     0.700     1.300 peak   146 spectrum    1 weight  0.10000E+01 volume  0.28696E-02 ppm1      7.983 ppm2      2.225 CV     1
  ASSI {  148}
    (( segid "1CQB" and resid 21   and name HN  ))
    (  segid "1CQB" and resid 19   and name HG1%)
       3.500     1.700     2.500 peak   148 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      7.985 ppm2      0.984 CV     1
  ASSI {  149}
    (( segid "1CQB" and resid 21   and name HN  ))
    (  segid "1CQB" and resid 24   and name HD1%)
       3.500     1.700     2.400 peak   149 spectrum    1 weight  0.10000E+01 volume  0.42348E-03 ppm1      7.988 ppm2      0.786 CV     1
  ASSI {  150}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 17   and name HB2 ))
       3.300     1.500     2.200 peak   150 spectrum    1 weight  0.10000E+01 volume  0.57532E-03 ppm1      7.986 ppm2      1.554 CV     1
  ASSI {  151}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 21   and name HB2 ))
       2.400     0.600     1.200 peak   151 spectrum    1 weight  0.10000E+01 volume  0.33711E-02 ppm1      7.984 ppm2      2.107 CV     1
  ASSI {  152}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 18   and name HB2 ))
       3.200     1.400     2.100 peak   152 spectrum    1 weight  0.10000E+01 volume  0.62407E-03 ppm1      7.986 ppm2      2.499 CV     1
  ASSI {  153}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 20   and name HG1 ))
       3.300     1.500     2.100 peak   153 spectrum    1 weight  0.10000E+01 volume  0.60318E-03 ppm1      7.989 ppm2      2.772 CV     1
  ASSI {  154}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 17   and name HE1 ))
       3.300     1.500     2.200 peak   154 spectrum    1 weight  0.10000E+01 volume  0.52100E-03 ppm1      7.990 ppm2      2.985 CV     1
  OR {  154}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 17   and name HE2 ))
  ASSI {  155}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 20   and name HA  ))
       2.400     0.600     1.200 peak   155 spectrum    1 weight  0.10000E+01 volume  0.34686E-02 ppm1      7.991 ppm2      4.473 CV     1
  ASSI {  163}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 22   and name HA  ))
       3.100     1.300     1.900 peak   163 spectrum    1 weight  0.10000E+01 volume  0.80935E-03 ppm1      7.186 ppm2      4.259 CV     1
  ASSI {  164}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 22   and name HB2 ))
       3.100     1.300     2.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.76895E-03 ppm1      7.186 ppm2      2.914 CV     1
  ASSI {  165}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 22   and name HB1 ))
       3.000     1.200     1.800 peak   165 spectrum    1 weight  0.10000E+01 volume  0.10406E-02 ppm1      7.186 ppm2      3.079 CV     1
  ASSI {  166}
    (( segid "1CQB" and resid 22   and name HN  ))
    (  segid "1CQB" and resid 14   and name HD1%)
       3.700     1.900     2.300 peak   166 spectrum    1 weight  0.10000E+01 volume  0.27860E-03 ppm1      7.190 ppm2      0.318 CV     1
  ASSI {  168}
    (( segid "1CQB" and resid 22   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG2%)
       3.500     1.700     2.500 peak   168 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      7.185 ppm2      1.293 CV     1
  ASSI {  169}
    (( segid "1CQB" and resid 22   and name HN  ))
    (  segid "1CQB" and resid 25   and name HB% )
       3.400     1.600     2.300 peak   169 spectrum    1 weight  0.10000E+01 volume  0.47642E-03 ppm1      7.192 ppm2      1.620 CV     1
  ASSI {  170}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 21   and name HB2 ))
       3.000     1.200     1.800 peak   170 spectrum    1 weight  0.10000E+01 volume  0.95283E-03 ppm1      7.186 ppm2      2.118 CV     1
  ASSI {  171}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 21   and name HB1 ))
       3.000     1.200     1.800 peak   171 spectrum    1 weight  0.10000E+01 volume  0.10573E-02 ppm1      7.190 ppm2      2.230 CV     1
  ASSI {  172}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 23   and name HB  ))
       3.800     2.000     2.200 peak   172 spectrum    1 weight  0.10000E+01 volume  0.24378E-03 ppm1      7.186 ppm2      2.389 CV     1
  ASSI {  173}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 19   and name HA  ))
       3.300     1.500     2.200 peak   173 spectrum    1 weight  0.10000E+01 volume  0.55581E-03 ppm1      7.185 ppm2      3.940 CV     1
  ASSI {  174}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 21   and name HA  ))
       3.400     1.600     2.300 peak   174 spectrum    1 weight  0.10000E+01 volume  0.49592E-03 ppm1      7.187 ppm2      4.100 CV     1
  ASSI {  175}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 20   and name HA  ))
       3.800     2.000     2.200 peak   175 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      7.191 ppm2      4.459 CV     1
  ASSI {  178}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 25   and name HN  ))
       4.200     2.400     1.800 peak   178 spectrum    1 weight  0.10000E+01 volume  0.12788E-03 ppm1      7.193 ppm2      7.521 CV     1
  ASSI {  180}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 24   and name HN  ))
       3.000     1.200     1.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.94029E-03 ppm1      7.187 ppm2      8.154 CV     1
  ASSI {  183}
    (( segid "1CQB" and resid 23   and name HN  ))
    (  segid "1CQB" and resid 52   and name HG2%)
       3.000     1.200     1.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.90407E-03 ppm1      8.013 ppm2      0.950 CV     1
  ASSI {  184}
    (( segid "1CQB" and resid 23   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG2%)
       2.700     0.900     1.500 peak   184 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.012 ppm2      1.290 CV     1
  ASSI {  185}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 23   and name HB  ))
       2.900     1.100     1.700 peak   185 spectrum    1 weight  0.10000E+01 volume  0.11256E-02 ppm1      8.011 ppm2      2.372 CV     1
  ASSI {  186}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 20   and name HB2 ))
       3.600     1.800     2.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.32875E-03 ppm1      8.014 ppm2      2.064 CV     1
  ASSI {  187}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 21   and name HB1 ))
       3.700     1.900     2.300 peak   187 spectrum    1 weight  0.10000E+01 volume  0.29671E-03 ppm1      8.013 ppm2      2.217 CV     1
  ASSI {  188}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 22   and name HB2 ))
       3.200     1.400     2.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.66029E-03 ppm1      8.013 ppm2      2.905 CV     1
  ASSI {  189}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 22   and name HB1 ))
       2.900     1.100     1.700 peak   189 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      8.013 ppm2      3.084 CV     1
  ASSI {  190}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 23   and name HA  ))
       3.100     1.300     2.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.76338E-03 ppm1      8.013 ppm2      3.375 CV     1
  ASSI {  191}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 22   and name HA  ))
       3.200     1.400     2.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.73134E-03 ppm1      8.014 ppm2      4.260 CV     1
  ASSI {  192}
    (( segid "1CQB" and resid 23   and name HN  ))
    (( segid "1CQB" and resid 20   and name HA  ))
       3.100     1.300     1.900 peak   192 spectrum    1 weight  0.10000E+01 volume  0.82746E-03 ppm1      8.012 ppm2      4.470 CV     1
  ASSI {  196}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 23   and name HB  ))
       3.000     1.200     1.800 peak   196 spectrum    1 weight  0.10000E+01 volume  0.99601E-03 ppm1      8.146 ppm2      2.384 CV     1
  ASSI {  197}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 24   and name HA  ))
       3.100     1.300     1.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.77870E-03 ppm1      8.146 ppm2      3.914 CV     1
  ASSI {  198}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 27   and name HD1%)
       3.900     2.100     2.100 peak   198 spectrum    1 weight  0.10000E+01 volume  0.20616E-03 ppm1      8.148 ppm2      0.524 CV     1
  ASSI {  199}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 24   and name HD1%)
       2.900     1.100     1.700 peak   199 spectrum    1 weight  0.10000E+01 volume  0.11799E-02 ppm1      8.146 ppm2      0.784 CV     1
  ASSI {  200}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 24   and name HD2%)
       3.100     1.300     1.900 peak   200 spectrum    1 weight  0.10000E+01 volume  0.84418E-03 ppm1      8.145 ppm2      0.841 CV     1
  ASSI {  202}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG2%)
       4.200     2.400     1.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.14070E-03 ppm1      8.139 ppm2      1.128 CV     1
  ASSI {  203}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG2%)
       3.300     1.500     2.100 peak   203 spectrum    1 weight  0.10000E+01 volume  0.61014E-03 ppm1      8.146 ppm2      1.288 CV     1
  ASSI {  204}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 24   and name HB1 ))
       2.800     1.000     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.14767E-02 ppm1      8.147 ppm2      1.519 CV     1
  ASSI {  205}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 24   and name HB2 ))
       2.600     0.800     1.300 peak   205 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      8.146 ppm2      1.719 CV     1
  ASSI {  206}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 20   and name HB2 ))
       3.600     1.800     2.400 peak   206 spectrum    1 weight  0.10000E+01 volume  0.30925E-03 ppm1      8.148 ppm2      2.067 CV     1
  ASSI {  207}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 20   and name HG2 ))
       3.900     2.100     2.100 peak   207 spectrum    1 weight  0.10000E+01 volume  0.19920E-03 ppm1      8.150 ppm2      2.725 CV     1
  ASSI {  208}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 23   and name HA  ))
       3.600     1.800     2.400 peak   208 spectrum    1 weight  0.10000E+01 volume  0.34408E-03 ppm1      8.146 ppm2      3.355 CV     1
  ASSI {  209}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 21   and name HA  ))
       3.500     1.700     2.500 peak   209 spectrum    1 weight  0.10000E+01 volume  0.36497E-03 ppm1      8.148 ppm2      4.079 CV     1
  ASSI {  210}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 22   and name HA  ))
       3.400     1.600     2.300 peak   210 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      8.148 ppm2      4.267 CV     1
  ASSI {  211}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 20   and name HA  ))
       3.500     1.700     2.500 peak   211 spectrum    1 weight  0.10000E+01 volume  0.38308E-03 ppm1      8.146 ppm2      4.472 CV     1
  ASSI {  213}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 23   and name HN  ))
       2.600     0.800     1.300 peak   213 spectrum    1 weight  0.10000E+01 volume  0.25492E-02 ppm1      8.147 ppm2      8.006 CV     1
  ASSI {  216}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 24   and name HA  ))
       3.300     1.500     2.200 peak   216 spectrum    1 weight  0.10000E+01 volume  0.53770E-03 ppm1      7.529 ppm2      3.923 CV     1
  ASSI {  217}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 25   and name HA  ))
       2.700     0.900     1.500 peak   217 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      7.528 ppm2      4.108 CV     1
  ASSI {  222}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 25   and name HB% )
       2.400     0.600     1.100 peak   222 spectrum    1 weight  0.10000E+01 volume  0.40119E-02 ppm1      7.528 ppm2      1.620 CV     1
  ASSI {  223}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 24   and name HB2 ))
       2.600     0.800     1.300 peak   223 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      7.532 ppm2      1.742 CV     1
  ASSI {  225}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 22   and name HB2 ))
       4.700     2.900     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.68955E-04 ppm1      7.532 ppm2      2.919 CV     1
  ASSI {  226}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 23   and name HA  ))
       3.700     1.900     2.300 peak   226 spectrum    1 weight  0.10000E+01 volume  0.27582E-03 ppm1      7.534 ppm2      3.367 CV     1
  ASSI {  227}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 22   and name HA  ))
       2.900     1.100     1.600 peak   227 spectrum    1 weight  0.10000E+01 volume  0.13108E-02 ppm1      7.529 ppm2      4.260 CV     1
  ASSI {  231}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 27   and name HN  ))
       4.000     2.200     2.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.18248E-03 ppm1      7.533 ppm2      8.606 CV     1
  ASSI {  232}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 27   and name HD1%)
       3.800     2.000     2.200 peak   232 spectrum    1 weight  0.10000E+01 volume  0.25074E-03 ppm1      8.122 ppm2      0.538 CV     1
  ASSI {  234}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 26   and name HA  ))
       2.900     1.100     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      8.120 ppm2      3.905 CV     1
  ASSI {  236}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG2%)
       3.500     1.700     2.400 peak   236 spectrum    1 weight  0.10000E+01 volume  0.39980E-03 ppm1      8.115 ppm2      1.159 CV     1
  ASSI {  237}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 26   and name HB% )
       2.600     0.800     1.300 peak   237 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      8.119 ppm2      1.351 CV     1
  ASSI {  238}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 25   and name HB% )
       2.600     0.800     1.400 peak   238 spectrum    1 weight  0.10000E+01 volume  0.22706E-02 ppm1      8.119 ppm2      1.614 CV     1
  ASSI {  240}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 23   and name HA  ))
       3.400     1.600     2.300 peak   240 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.120 ppm2      3.367 CV     1
  ASSI {  241}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 25   and name HA  ))
       3.000     1.200     1.700 peak   241 spectrum    1 weight  0.10000E+01 volume  0.10894E-02 ppm1      8.120 ppm2      4.102 CV     1
  ASSI {  251}
    (( segid "1CQB" and resid 27   and name HN  ))
    (  segid "1CQB" and resid 27   and name HD1%)
       3.000     1.200     1.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.91521E-03 ppm1      8.593 ppm2      0.528 CV     1
  ASSI {  252}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 27   and name HG  ))
       2.600     0.800     1.300 peak   252 spectrum    1 weight  0.10000E+01 volume  0.25213E-02 ppm1      8.591 ppm2      0.773 CV     1
  ASSI {  254}
    (( segid "1CQB" and resid 27   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG2%)
       3.200     1.400     2.100 peak   254 spectrum    1 weight  0.10000E+01 volume  0.64915E-03 ppm1      8.595 ppm2      1.123 CV     1
  ASSI {  255}
    (( segid "1CQB" and resid 27   and name HN  ))
    (  segid "1CQB" and resid 26   and name HB% )
       2.500     0.700     1.200 peak   255 spectrum    1 weight  0.10000E+01 volume  0.29811E-02 ppm1      8.592 ppm2      1.357 CV     1
  ASSI {  256}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 27   and name HB2 ))
       2.700     0.900     1.400 peak   256 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.595 ppm2      1.476 CV     1
  ASSI {  258}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 27   and name HB1 ))
       2.400     0.600     1.100 peak   258 spectrum    1 weight  0.10000E+01 volume  0.41512E-02 ppm1      8.591 ppm2      1.796 CV     1
  ASSI {  259}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 23   and name HA  ))
       3.100     1.300     2.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.76338E-03 ppm1      8.591 ppm2      3.372 CV     1
  ASSI {  263}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 29   and name HN  ))
       3.100     1.300     1.900 peak   263 spectrum    1 weight  0.10000E+01 volume  0.81632E-03 ppm1      8.594 ppm2      7.230 CV     1
  ASSI {  265}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 26   and name HN  ))
       2.600     0.800     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      8.591 ppm2      8.103 CV     1
  ASSI {  266}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 28   and name HN  ))
       2.700     0.900     1.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.592 ppm2      8.274 CV     1
  ASSI {  268}
    (( segid "1CQB" and resid 28   and name HN  ))
    (  segid "1CQB" and resid 28   and name HG2%)
       3.100     1.300     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.81214E-03 ppm1      8.272 ppm2      1.206 CV     1
  ASSI {  269}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 27   and name HB1 ))
       2.900     1.100     1.700 peak   269 spectrum    1 weight  0.10000E+01 volume  0.11437E-02 ppm1      8.273 ppm2      1.791 CV     1
  ASSI {  271}
    (( segid "1CQB" and resid 28   and name HN  ))
    (  segid "1CQB" and resid 27   and name HD1%)
       3.500     1.700     2.500 peak   271 spectrum    1 weight  0.10000E+01 volume  0.37890E-03 ppm1      8.274 ppm2      0.530 CV     1
  ASSI {  273}
    (( segid "1CQB" and resid 28   and name HN  ))
    (  segid "1CQB" and resid 26   and name HB% )
       3.100     1.300     1.900 peak   273 spectrum    1 weight  0.10000E+01 volume  0.84278E-03 ppm1      8.272 ppm2      1.429 CV     1
  ASSI {  275}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 25   and name HA  ))
       3.200     1.400     2.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.70905E-03 ppm1      8.273 ppm2      4.098 CV     1
  ASSI {  276}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 28   and name HB  ))
       2.700     0.900     1.500 peak   276 spectrum    1 weight  0.10000E+01 volume  0.16994E-02 ppm1      8.272 ppm2      4.295 CV     1
  ASSI {  278}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 29   and name HN  ))
       3.100     1.300     1.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.83443E-03 ppm1      8.274 ppm2      7.216 CV     1
  ASSI {  279}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 25   and name HN  ))
       3.800     2.000     2.200 peak   279 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.277 ppm2      7.501 CV     1
  ASSI {  284}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 29   and name HG  ))
       2.700     0.900     1.500 peak   284 spectrum    1 weight  0.10000E+01 volume  0.17830E-02 ppm1      7.218 ppm2      1.804 CV     1
  ASSI {  285}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 29   and name HB2 ))
       2.900     1.100     1.600 peak   285 spectrum    1 weight  0.10000E+01 volume  0.12872E-02 ppm1      7.219 ppm2      1.997 CV     1
  ASSI {  286}
    (( segid "1CQB" and resid 29   and name HN  ))
    (  segid "1CQB" and resid 29   and name HD2%)
       3.100     1.300     2.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.74388E-03 ppm1      7.223 ppm2      0.912 CV     1
  ASSI {  287}
    (( segid "1CQB" and resid 29   and name HN  ))
    (  segid "1CQB" and resid 29   and name HD1%)
       2.800     1.000     1.500 peak   287 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      7.219 ppm2      0.819 CV     1
  ASSI {  290}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 29   and name HA  ))
       2.900     1.100     1.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.11618E-02 ppm1      7.219 ppm2      4.057 CV     1
  ASSI {  291}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 28   and name HB  ))
       3.000     1.200     1.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1      7.219 ppm2      4.279 CV     1
  ASSI {  298}
    (( segid "1CQB" and resid 30   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD1%)
       3.000     1.200     1.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.10378E-02 ppm1      8.014 ppm2      0.599 CV     1
  ASSI {  299}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 30   and name HA  ))
       3.000     1.200     1.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.10754E-02 ppm1      8.013 ppm2      4.275 CV     1
  ASSI {  301}
    (( segid "1CQB" and resid 30   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD2%)
       2.800     1.000     1.600 peak   301 spectrum    1 weight  0.10000E+01 volume  0.14349E-02 ppm1      8.013 ppm2      0.771 CV     1
  ASSI {  302}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 30   and name HB1 ))
       2.900     1.100     1.700 peak   302 spectrum    1 weight  0.10000E+01 volume  0.11869E-02 ppm1      8.013 ppm2      1.226 CV     1
  ASSI {  305}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 30   and name HB2 ))
       2.600     0.800     1.400 peak   305 spectrum    1 weight  0.10000E+01 volume  0.21313E-02 ppm1      8.015 ppm2      1.860 CV     1
  ASSI {  306}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 29   and name HB2 ))
       3.000     1.200     1.800 peak   306 spectrum    1 weight  0.10000E+01 volume  0.10169E-02 ppm1      8.013 ppm2      1.998 CV     1
  ASSI {  308}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 29   and name HA  ))
       3.300     1.500     2.200 peak   308 spectrum    1 weight  0.10000E+01 volume  0.51264E-03 ppm1      8.015 ppm2      4.059 CV     1
  ASSI {  310}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 29   and name HN  ))
       2.900     1.100     1.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.12830E-02 ppm1      8.014 ppm2      7.224 CV     1
  ASSI {  317}
    (( segid "1CQB" and resid 31   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD1%)
       3.200     1.400     2.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.68119E-03 ppm1      8.565 ppm2      0.569 CV     1
  ASSI {  319}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 29   and name HB2 ))
       3.100     1.300     2.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.76059E-03 ppm1      8.566 ppm2      2.036 CV     1
  ASSI {  320}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 32   and name HB2 ))
       3.100     1.300     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.84418E-03 ppm1      8.559 ppm2      2.323 CV     1
  ASSI {  321}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 31   and name HB2 ))
       2.600     0.800     1.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.22706E-02 ppm1      8.563 ppm2      2.939 CV     1
  OR {  321}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 31   and name HB1 ))
  ASSI {  322}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 28   and name HA  ))
       3.400     1.600     2.300 peak   322 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.563 ppm2      3.894 CV     1
  ASSI {  323}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 29   and name HA  ))
       4.500     2.700     1.500 peak   323 spectrum    1 weight  0.10000E+01 volume  0.85393E-04 ppm1      8.555 ppm2      4.063 CV     1
  ASSI {  324}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 30   and name HA  ))
       3.000     1.200     1.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.91800E-03 ppm1      8.564 ppm2      4.278 CV     1
  ASSI {  325}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 32   and name HA  ))
       3.400     1.600     2.400 peak   325 spectrum    1 weight  0.10000E+01 volume  0.43323E-03 ppm1      8.564 ppm2      4.473 CV     1
  ASSI {  326}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 31   and name HA  ))
       3.000     1.200     1.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.10740E-02 ppm1      8.565 ppm2      4.643 CV     1
  ASSI {  328}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 29   and name HN  ))
       3.400     1.600     2.200 peak   328 spectrum    1 weight  0.10000E+01 volume  0.50846E-03 ppm1      8.564 ppm2      7.218 CV     1
  ASSI {  329}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 34   and name HN  ))
       3.700     1.900     2.300 peak   329 spectrum    1 weight  0.10000E+01 volume  0.29253E-03 ppm1      8.567 ppm2      7.421 CV     1
  ASSI {  331}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 30   and name HN  ))
       3.000     1.200     1.800 peak   331 spectrum    1 weight  0.10000E+01 volume  0.94168E-03 ppm1      8.563 ppm2      8.000 CV     1
  ASSI {  333}
    (( segid "1CQB" and resid 32   and name HN  ))
    (  segid "1CQB" and resid 29   and name HD2%)
       3.200     1.400     2.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.68815E-03 ppm1      7.776 ppm2      0.881 CV     1
  ASSI {  335}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 32   and name HB2 ))
       2.700     0.900     1.400 peak   335 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      7.775 ppm2      2.288 CV     1
  ASSI {  336}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 32   and name HG1 ))
       3.000     1.200     1.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.10253E-02 ppm1      7.775 ppm2      2.574 CV     1
  ASSI {  337}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 31   and name HB1 ))
       3.100     1.300     1.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.777 ppm2      2.939 CV     1
  OR {  337}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 31   and name HB2 ))
  ASSI {  339}
    (( segid "1CQB" and resid 32   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD2%)
       3.900     2.100     2.100 peak   339 spectrum    1 weight  0.10000E+01 volume  0.20477E-03 ppm1      7.776 ppm2      0.755 CV     1
  ASSI {  340}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 33   and name HA1 ))
       3.800     2.000     2.200 peak   340 spectrum    1 weight  0.10000E+01 volume  0.23681E-03 ppm1      7.776 ppm2      3.676 CV     1
  ASSI {  341}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 28   and name HA  ))
       3.700     1.900     2.300 peak   341 spectrum    1 weight  0.10000E+01 volume  0.28835E-03 ppm1      7.782 ppm2      3.862 CV     1
  ASSI {  342}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 29   and name HA  ))
       3.400     1.600     2.300 peak   342 spectrum    1 weight  0.10000E+01 volume  0.49592E-03 ppm1      7.776 ppm2      4.052 CV     1
  ASSI {  344}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 32   and name HA  ))
       3.000     1.200     1.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.10879E-02 ppm1      7.775 ppm2      4.459 CV     1
  ASSI {  345}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 31   and name HA  ))
       3.400     1.600     2.300 peak   345 spectrum    1 weight  0.10000E+01 volume  0.46109E-03 ppm1      7.777 ppm2      4.649 CV     1
  ASSI {  347}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 34   and name HN  ))
       2.900     1.100     1.700 peak   347 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      7.781 ppm2      7.459 CV     1
  ASSI {  349}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 30   and name HN  ))
       3.000     1.200     1.700 peak   349 spectrum    1 weight  0.10000E+01 volume  0.10838E-02 ppm1      7.773 ppm2      7.967 CV     1
  ASSI {  350}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 31   and name HN  ))
       2.900     1.100     1.700 peak   350 spectrum    1 weight  0.10000E+01 volume  0.11228E-02 ppm1      7.775 ppm2      8.566 CV     1
  ASSI {  352}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 32   and name HB2 ))
       3.300     1.500     2.200 peak   352 spectrum    1 weight  0.10000E+01 volume  0.53911E-03 ppm1      7.686 ppm2      2.291 CV     1
  ASSI {  353}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 33   and name HA1 ))
       2.800     1.000     1.500 peak   353 spectrum    1 weight  0.10000E+01 volume  0.15881E-02 ppm1      7.684 ppm2      3.695 CV     1
  ASSI {  356}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 32   and name HG2 ))
       3.700     1.900     2.300 peak   356 spectrum    1 weight  0.10000E+01 volume  0.27442E-03 ppm1      7.687 ppm2      2.537 CV     1
  ASSI {  357}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 31   and name HB1 ))
       4.100     2.300     1.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.14349E-03 ppm1      7.688 ppm2      2.915 CV     1
  ASSI {  361}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 32   and name HA  ))
       3.100     1.300     1.900 peak   361 spectrum    1 weight  0.10000E+01 volume  0.80378E-03 ppm1      7.684 ppm2      4.458 CV     1
  ASSI {  362}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 31   and name HA  ))
       3.000     1.200     1.800 peak   362 spectrum    1 weight  0.10000E+01 volume  0.10113E-02 ppm1      7.684 ppm2      4.641 CV     1
  ASSI {  367}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 34   and name HB  ))
       2.700     0.900     1.400 peak   367 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      7.442 ppm2      1.880 CV     1
  ASSI {  368}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 32   and name HB2 ))
       3.400     1.600     2.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      7.441 ppm2      2.275 CV     1
  ASSI {  369}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 33   and name HA1 ))
       3.200     1.400     2.100 peak   369 spectrum    1 weight  0.10000E+01 volume  0.65472E-03 ppm1      7.446 ppm2      3.695 CV     1
  ASSI {  370}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 34   and name HA  ))
       2.900     1.100     1.700 peak   370 spectrum    1 weight  0.10000E+01 volume  0.11423E-02 ppm1      7.442 ppm2      4.032 CV     1
  ASSI {  371}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 33   and name HA2 ))
       3.000     1.200     1.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.10420E-02 ppm1      7.445 ppm2      4.266 CV     1
  ASSI {  372}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 29   and name HB1 ))
       3.600     1.800     2.400 peak   372 spectrum    1 weight  0.10000E+01 volume  0.33572E-03 ppm1      7.446 ppm2      1.223 CV     1
  ASSI {  374}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 32   and name HG1 ))
       4.000     2.200     2.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.18528E-03 ppm1      7.449 ppm2      2.605 CV     1
  OR {  374}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 32   and name HG2 ))
  ASSI {  378}
    (( segid "1CQB" and resid 34   and name HN  ))
    (( segid "1CQB" and resid 33   and name HN  ))
       2.700     0.900     1.400 peak   378 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.442 ppm2      7.686 CV     1
  ASSI {  381}
    (( segid "1CQB" and resid 35   and name HN  ))
    (  segid "1CQB" and resid 34   and name HG1%)
       2.600     0.800     1.400 peak   381 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      8.270 ppm2      0.935 CV     1
  OR {  381}
    (( segid "1CQB" and resid 35   and name HN  ))
    (  segid "1CQB" and resid 34   and name HG2%)
  ASSI {  385}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 35   and name HA  ))
       2.700     0.900     1.500 peak   385 spectrum    1 weight  0.10000E+01 volume  0.18387E-02 ppm1      8.270 ppm2      4.234 CV     1
  ASSI {  390}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 36   and name HN  ))
       2.600     0.800     1.400 peak   390 spectrum    1 weight  0.10000E+01 volume  0.22985E-02 ppm1      8.269 ppm2      7.264 CV     1
  ASSI {  391}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 34   and name HN  ))
       3.000     1.200     1.800 peak   391 spectrum    1 weight  0.10000E+01 volume  0.10712E-02 ppm1      8.272 ppm2      7.467 CV     1
  ASSI {  395}
    (( segid "1CQB" and resid 36   and name HN  ))
    (  segid "1CQB" and resid 34   and name HG1%)
       2.700     0.900     1.500 peak   395 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      7.298 ppm2      0.956 CV     1
  ASSI {  396}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB1 ))
       2.700     0.900     1.400 peak   396 spectrum    1 weight  0.10000E+01 volume  0.19920E-02 ppm1      7.299 ppm2      1.903 CV     1
  OR {  396}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB2 ))
  ASSI {  397}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 35   and name HB1 ))
       2.900     1.100     1.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.11646E-02 ppm1      7.299 ppm2      4.009 CV     1
  OR {  397}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 35   and name HB2 ))
  ASSI {  398}
    (( segid "1CQB" and resid 36   and name HN  ))
    (  segid "1CQB" and resid 37   and name HG2%)
       2.700     0.900     1.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.299 ppm2      0.815 CV     1
  OR {  398}
    (( segid "1CQB" and resid 36   and name HN  ))
    (  segid "1CQB" and resid 37   and name HD1%)
  ASSI {  400}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 36   and name HG1 ))
       3.600     1.800     2.400 peak   400 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      7.300 ppm2      2.073 CV     1
  ASSI {  401}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 35   and name HA  ))
       3.300     1.500     2.200 peak   401 spectrum    1 weight  0.10000E+01 volume  0.51821E-03 ppm1      7.298 ppm2      4.235 CV     1
  ASSI {  405}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 36   and name HA  ))
       3.000     1.200     1.700 peak   405 spectrum    1 weight  0.10000E+01 volume  0.10879E-02 ppm1      7.299 ppm2      5.304 CV     1
  ASSI {  412}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 37   and name HA  ))
       3.100     1.300     2.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.76617E-03 ppm1      8.598 ppm2      4.984 CV     1
  ASSI {  413}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 36   and name HA  ))
       2.600     0.800     1.300 peak   413 spectrum    1 weight  0.10000E+01 volume  0.24935E-02 ppm1      8.595 ppm2      5.306 CV     1
  ASSI {  414}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 37   and name HB  ))
       3.200     1.400     2.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.70766E-03 ppm1      8.595 ppm2      1.722 CV     1
  ASSI {  416}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 37   and name HG11))
       2.900     1.100     1.700 peak   416 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      8.597 ppm2      0.935 CV     1
  ASSI {  417}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 37   and name HG12))
       3.300     1.500     2.200 peak   417 spectrum    1 weight  0.10000E+01 volume  0.53770E-03 ppm1      8.595 ppm2      1.313 CV     1
  ASSI {  418}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 94   and name HG12))
       3.000     1.200     1.800 peak   418 spectrum    1 weight  0.10000E+01 volume  0.99601E-03 ppm1      8.593 ppm2      1.469 CV     1
  ASSI {  419}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB2 ))
       3.000     1.200     1.800 peak   419 spectrum    1 weight  0.10000E+01 volume  0.10141E-02 ppm1      8.594 ppm2      1.902 CV     1
  OR {  419}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB1 ))
  OR {  419}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 36   and name HG2 ))
  ASSI {  420}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 36   and name HG1 ))
       3.400     1.600     2.300 peak   420 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      8.595 ppm2      2.081 CV     1
  ASSI {  422}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 36   and name HN  ))
       3.600     1.800     2.400 peak   422 spectrum    1 weight  0.10000E+01 volume  0.35661E-03 ppm1      8.595 ppm2      7.302 CV     1
  ASSI {  424}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 94   and name HN  ))
       3.200     1.400     2.100 peak   424 spectrum    1 weight  0.10000E+01 volume  0.62129E-03 ppm1      8.595 ppm2      9.147 CV     1
  ASSI {  425}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 38   and name HB  ))
       2.400     0.600     1.200 peak   425 spectrum    1 weight  0.10000E+01 volume  0.36079E-02 ppm1      8.511 ppm2      1.833 CV     1
  ASSI {  427}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 37   and name HB  ))
       2.600     0.800     1.300 peak   427 spectrum    1 weight  0.10000E+01 volume  0.24796E-02 ppm1      8.511 ppm2      1.710 CV     1
  ASSI {  431}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 10   and name HB1 ))
       3.200     1.400     2.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.67004E-03 ppm1      8.522 ppm2      3.489 CV     1
  ASSI {  432}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 37   and name HA  ))
       2.500     0.700     1.200 peak   432 spectrum    1 weight  0.10000E+01 volume  0.29532E-02 ppm1      8.511 ppm2      4.986 CV     1
  ASSI {  436}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 11   and name HN  ))
       4.200     2.400     1.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.12913E-03 ppm1      8.512 ppm2      7.511 CV     1
  ASSI {  440}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 39   and name HB  ))
       2.800     1.000     1.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      9.248 ppm2      1.867 CV     1
  ASSI {  441}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 92   and name HB  ))
       3.100     1.300     1.900 peak   441 spectrum    1 weight  0.10000E+01 volume  0.82885E-03 ppm1      9.246 ppm2      1.742 CV     1
  ASSI {  443}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG11))
       3.500     1.700     2.400 peak   443 spectrum    1 weight  0.10000E+01 volume  0.41373E-03 ppm1      9.246 ppm2      1.267 CV     1
  ASSI {  444}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 38   and name HA  ))
       2.600     0.800     1.300 peak   444 spectrum    1 weight  0.10000E+01 volume  0.25771E-02 ppm1      9.247 ppm2      4.842 CV     1
  ASSI {  445}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 93   and name HA  ))
       3.500     1.700     2.400 peak   445 spectrum    1 weight  0.10000E+01 volume  0.41930E-03 ppm1      9.248 ppm2      5.456 CV     1
  ASSI {  448}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 39   and name HA  ))
       2.600     0.800     1.300 peak   448 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      8.567 ppm2      4.830 CV     1
  ASSI {  449}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 41   and name HN  ))
       3.400     1.600     2.200 peak   449 spectrum    1 weight  0.10000E+01 volume  0.50846E-03 ppm1      8.570 ppm2      8.406 CV     1
  ASSI {  451}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 40   and name HB2 ))
       2.700     0.900     1.500 peak   451 spectrum    1 weight  0.10000E+01 volume  0.17553E-02 ppm1      8.570 ppm2      1.793 CV     1
  ASSI {  452}
    (( segid "1CQB" and resid 40   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG2%)
       3.300     1.500     2.200 peak   452 spectrum    1 weight  0.10000E+01 volume  0.56556E-03 ppm1      8.567 ppm2      1.057 CV     1
  ASSI {  456}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 40   and name HA  ))
       3.400     1.600     2.300 peak   456 spectrum    1 weight  0.10000E+01 volume  0.46667E-03 ppm1      8.566 ppm2      5.363 CV     1
  ASSI {  459}
    (( segid "1CQB" and resid 41   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       2.900     1.100     1.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      8.390 ppm2      1.069 CV     1
  ASSI {  460}
    (( segid "1CQB" and resid 41   and name HN  ))
    (  segid "1CQB" and resid 90   and name HG2%)
       2.800     1.000     1.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1      8.391 ppm2      0.745 CV     1
  ASSI {  461}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 41   and name HA  ))
       3.100     1.300     1.900 peak   461 spectrum    1 weight  0.10000E+01 volume  0.83164E-03 ppm1      8.391 ppm2      4.659 CV     1
  ASSI {  462}
    (( segid "1CQB" and resid 41   and name HN  ))
    (  segid "1CQB" and resid 39   and name HG2%)
       3.400     1.600     2.300 peak   462 spectrum    1 weight  0.10000E+01 volume  0.44716E-03 ppm1      8.391 ppm2      0.894 CV     1
  ASSI {  463}
    (( segid "1CQB" and resid 41   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
       3.300     1.500     2.100 peak   463 spectrum    1 weight  0.10000E+01 volume  0.59064E-03 ppm1      8.393 ppm2      1.311 CV     1
  ASSI {  464}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 40   and name HB2 ))
       3.000     1.200     1.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.92497E-03 ppm1      8.390 ppm2      1.764 CV     1
  ASSI {  466}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 89   and name HB  ))
       3.500     1.700     2.500 peak   466 spectrum    1 weight  0.10000E+01 volume  0.38030E-03 ppm1      8.397 ppm2      4.167 CV     1
  ASSI {  467}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 40   and name HB1 ))
       2.900     1.100     1.700 peak   467 spectrum    1 weight  0.10000E+01 volume  0.12760E-02 ppm1      8.390 ppm2      1.503 CV     1
  ASSI {  468}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 91   and name HA  ))
       2.800     1.000     1.600 peak   468 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      8.391 ppm2      5.128 CV     1
  ASSI {  469}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 40   and name HA  ))
       2.600     0.800     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.23681E-02 ppm1      8.390 ppm2      5.364 CV     1
  ASSI {  471}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 90   and name HN  ))
       2.400     0.600     1.100 peak   471 spectrum    1 weight  0.10000E+01 volume  0.42488E-02 ppm1      8.389 ppm2      8.532 CV     1
  ASSI {  476}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 41   and name HA  ))
       2.600     0.800     1.400 peak   476 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.417 ppm2      4.658 CV     1
  ASSI {  477}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 42   and name HA  ))
       3.100     1.300     1.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.79821E-03 ppm1      8.417 ppm2      5.245 CV     1
  ASSI {  479}
    (( segid "1CQB" and resid 42   and name HN  ))
    (  segid "1CQB" and resid 90   and name HG2%)
       3.700     1.900     2.300 peak   479 spectrum    1 weight  0.10000E+01 volume  0.26607E-03 ppm1      8.414 ppm2      0.758 CV     1
  ASSI {  481}
    (( segid "1CQB" and resid 42   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       2.900     1.100     1.700 peak   481 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      8.417 ppm2      1.060 CV     1
  ASSI {  482}
    (( segid "1CQB" and resid 42   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
       3.800     2.000     2.200 peak   482 spectrum    1 weight  0.10000E+01 volume  0.22288E-03 ppm1      8.417 ppm2      1.268 CV     1
  ASSI {  483}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 42   and name HB2 ))
       2.800     1.000     1.600 peak   483 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      8.417 ppm2      1.717 CV     1
  ASSI {  484}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 42   and name HD2 ))
       3.700     1.900     2.300 peak   484 spectrum    1 weight  0.10000E+01 volume  0.27024E-03 ppm1      8.419 ppm2      3.020 CV     1
  OR {  484}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 42   and name HD1 ))
  ASSI {  486}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 89   and name HA  ))
       4.000     2.200     2.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.18946E-03 ppm1      8.418 ppm2      5.044 CV     1
  ASSI {  487}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 45   and name HN  ))
       4.300     2.500     1.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.11590E-03 ppm1      8.417 ppm2      7.752 CV     1
  ASSI {  489}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 43   and name HN  ))
       3.700     1.900     2.300 peak   489 spectrum    1 weight  0.10000E+01 volume  0.30229E-03 ppm1      8.419 ppm2      9.096 CV     1
  ASSI {  491}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
       3.200     1.400     2.000 peak   491 spectrum    1 weight  0.10000E+01 volume  0.70209E-03 ppm1      9.099 ppm2      0.663 CV     1
  OR {  491}
    (( segid "1CQB" and resid 43   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
  ASSI {  493}
    (( segid "1CQB" and resid 43   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       4.600     2.800     1.400 peak   493 spectrum    1 weight  0.10000E+01 volume  0.73413E-04 ppm1      9.100 ppm2      1.129 CV     1
  ASSI {  495}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 42   and name HB1 ))
       3.000     1.200     1.700 peak   495 spectrum    1 weight  0.10000E+01 volume  0.10782E-02 ppm1      9.099 ppm2      1.706 CV     1
  ASSI {  497}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 88   and name HB1 ))
       3.700     1.900     2.300 peak   497 spectrum    1 weight  0.10000E+01 volume  0.28418E-03 ppm1      9.100 ppm2      3.735 CV     1
  ASSI {  498}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 43   and name HA1 ))
       2.600     0.800     1.300 peak   498 spectrum    1 weight  0.10000E+01 volume  0.24935E-02 ppm1      9.099 ppm2      4.024 CV     1
  ASSI {  500}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 87   and name HA  ))
       3.500     1.700     2.500 peak   500 spectrum    1 weight  0.10000E+01 volume  0.36915E-03 ppm1      9.098 ppm2      4.621 CV     1
  ASSI {  501}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 89   and name HA  ))
       3.400     1.600     2.300 peak   501 spectrum    1 weight  0.10000E+01 volume  0.48338E-03 ppm1      9.100 ppm2      5.025 CV     1
  ASSI {  502}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 42   and name HA  ))
       2.800     1.000     1.500 peak   502 spectrum    1 weight  0.10000E+01 volume  0.16160E-02 ppm1      9.099 ppm2      5.245 CV     1
  ASSI {  505}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
       3.400     1.600     2.300 peak   505 spectrum    1 weight  0.10000E+01 volume  0.49731E-03 ppm1      7.732 ppm2      0.650 CV     1
  ASSI {  506}
    (( segid "1CQB" and resid 45   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       3.200     1.400     2.100 peak   506 spectrum    1 weight  0.10000E+01 volume  0.65054E-03 ppm1      7.735 ppm2      1.058 CV     1
  ASSI {  507}
    (( segid "1CQB" and resid 45   and name HN  ))
    (  segid "1CQB" and resid 45   and name HB% )
       2.500     0.700     1.300 peak   507 spectrum    1 weight  0.10000E+01 volume  0.29253E-02 ppm1      7.733 ppm2      1.532 CV     1
  ASSI {  510}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 44   and name HB2 ))
       3.100     1.300     1.900 peak   510 spectrum    1 weight  0.10000E+01 volume  0.86507E-03 ppm1      7.733 ppm2      1.951 CV     1
  OR {  510}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 44   and name HB1 ))
  ASSI {  511}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 44   and name HA  ))
       3.300     1.500     2.200 peak   511 spectrum    1 weight  0.10000E+01 volume  0.57392E-03 ppm1      7.735 ppm2      4.100 CV     1
  ASSI {  512}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
       3.400     1.600     2.300 peak   512 spectrum    1 weight  0.10000E+01 volume  0.50567E-03 ppm1      7.735 ppm2      3.943 CV     1
  OR {  512}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB1 ))
  ASSI {  514}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 45   and name HA  ))
       2.800     1.000     1.600 peak   514 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      7.733 ppm2      4.265 CV     1
  ASSI {  515}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 48   and name HN  ))
       3.800     2.000     2.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.25631E-03 ppm1      7.735 ppm2      6.745 CV     1
  ASSI {  517}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 46   and name HN  ))
       2.900     1.100     1.700 peak   517 spectrum    1 weight  0.10000E+01 volume  0.12495E-02 ppm1      7.734 ppm2      8.005 CV     1
  ASSI {  519}
    (( segid "1CQB" and resid 45   and name HN  ))
    (( segid "1CQB" and resid 44   and name HN  ))
       3.200     1.400     2.100 peak   519 spectrum    1 weight  0.10000E+01 volume  0.66726E-03 ppm1      7.732 ppm2      9.021 CV     1
  ASSI {  520}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
       2.700     0.900     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      8.014 ppm2      0.658 CV     1
  ASSI {  521}
    (( segid "1CQB" and resid 46   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       3.200     1.400     2.100 peak   521 spectrum    1 weight  0.10000E+01 volume  0.64636E-03 ppm1      8.013 ppm2      1.070 CV     1
  ASSI {  522}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 46   and name HB  ))
       2.500     0.700     1.200 peak   522 spectrum    1 weight  0.10000E+01 volume  0.30368E-02 ppm1      8.013 ppm2      1.598 CV     1
  ASSI {  523}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 46   and name HA  ))
       3.000     1.200     1.800 peak   523 spectrum    1 weight  0.10000E+01 volume  0.10127E-02 ppm1      8.014 ppm2      3.258 CV     1
  ASSI {  526}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 44   and name HA  ))
       2.800     1.000     1.500 peak   526 spectrum    1 weight  0.10000E+01 volume  0.16438E-02 ppm1      8.015 ppm2      4.126 CV     1
  ASSI {  527}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 45   and name HA  ))
       3.200     1.400     2.000 peak   527 spectrum    1 weight  0.10000E+01 volume  0.67422E-03 ppm1      8.015 ppm2      4.264 CV     1
  ASSI {  532}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 46   and name HB  ))
       2.900     1.100     1.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.11841E-02 ppm1      7.480 ppm2      1.614 CV     1
  ASSI {  533}
    (( segid "1CQB" and resid 47   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       3.600     1.800     2.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.34965E-03 ppm1      7.487 ppm2      1.082 CV     1
  ASSI {  534}
    (( segid "1CQB" and resid 47   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
       3.800     2.000     2.200 peak   534 spectrum    1 weight  0.10000E+01 volume  0.24796E-03 ppm1      7.487 ppm2      1.269 CV     1
  ASSI {  536}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 48   and name HB2 ))
       3.400     1.600     2.400 peak   536 spectrum    1 weight  0.10000E+01 volume  0.42905E-03 ppm1      7.481 ppm2      2.054 CV     1
  ASSI {  537}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 46   and name HA  ))
       3.300     1.500     2.200 peak   537 spectrum    1 weight  0.10000E+01 volume  0.51125E-03 ppm1      7.479 ppm2      3.260 CV     1
  ASSI {  538}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 47   and name HA  ))
       2.800     1.000     1.600 peak   538 spectrum    1 weight  0.10000E+01 volume  0.13498E-02 ppm1      7.480 ppm2      3.767 CV     1
  ASSI {  539}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
       2.600     0.800     1.400 peak   539 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      7.480 ppm2      3.931 CV     1
  ASSI {  540}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 45   and name HA  ))
       3.300     1.500     2.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.59900E-03 ppm1      7.481 ppm2      4.265 CV     1
  ASSI {  543}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 48   and name HN  ))
       2.800     1.000     1.600 peak   543 spectrum    1 weight  0.10000E+01 volume  0.14906E-02 ppm1      7.479 ppm2      6.738 CV     1
  ASSI {  546}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 46   and name HN  ))
       3.100     1.300     1.900 peak   546 spectrum    1 weight  0.10000E+01 volume  0.83861E-03 ppm1      7.481 ppm2      8.011 CV     1
  ASSI {  548}
    (( segid "1CQB" and resid 48   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
       3.400     1.600     2.300 peak   548 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      6.741 ppm2      1.262 CV     1
  ASSI {  549}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
       3.000     1.200     1.800 peak   549 spectrum    1 weight  0.10000E+01 volume  0.91939E-03 ppm1      6.741 ppm2      3.937 CV     1
  OR {  549}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB1 ))
  ASSI {  550}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 47   and name HA  ))
       3.300     1.500     2.200 peak   550 spectrum    1 weight  0.10000E+01 volume  0.51960E-03 ppm1      6.742 ppm2      3.746 CV     1
  ASSI {  551}
    (( segid "1CQB" and resid 48   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG1%)
       4.200     2.400     1.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.13331E-03 ppm1      6.746 ppm2      0.920 CV     1
  ASSI {  553}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 48   and name HB1 ))
       2.700     0.900     1.500 peak   553 spectrum    1 weight  0.10000E+01 volume  0.18805E-02 ppm1      6.740 ppm2      1.788 CV     1
  OR {  553}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 48   and name HG1 ))
  ASSI {  554}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 48   and name HB2 ))
       2.800     1.000     1.600 peak   554 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      6.740 ppm2      2.027 CV     1
  ASSI {  555}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 51   and name HB1 ))
       4.100     2.300     1.900 peak   555 spectrum    1 weight  0.10000E+01 volume  0.14349E-03 ppm1      6.741 ppm2      2.884 CV     1
  ASSI {  557}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 46   and name HA  ))
       3.500     1.700     2.400 peak   557 spectrum    1 weight  0.10000E+01 volume  0.40537E-03 ppm1      6.741 ppm2      3.261 CV     1
  ASSI {  560}
    (( segid "1CQB" and resid 48   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       3.400     1.600     2.400 peak   560 spectrum    1 weight  0.10000E+01 volume  0.43881E-03 ppm1      6.742 ppm2      1.088 CV     1
  ASSI {  563}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 50   and name HN  ))
       4.100     2.300     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.15463E-03 ppm1      6.743 ppm2      7.273 CV     1
  ASSI {  564}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 49   and name HN  ))
       2.900     1.100     1.700 peak   564 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      6.740 ppm2      8.038 CV     1
  ASSI {  567}
    (( segid "1CQB" and resid 49   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
       2.700     0.900     1.500 peak   567 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      8.042 ppm2      1.265 CV     1
  ASSI {  568}
    (( segid "1CQB" and resid 49   and name HN  ))
    (  segid "1CQB" and resid 14   and name HD1%)
       3.800     2.000     2.200 peak   568 spectrum    1 weight  0.10000E+01 volume  0.22288E-03 ppm1      8.044 ppm2      0.327 CV     1
  ASSI {  569}
    (( segid "1CQB" and resid 49   and name HN  ))
    (  segid "1CQB" and resid 39   and name HG2%)
       3.000     1.200     1.800 peak   569 spectrum    1 weight  0.10000E+01 volume  0.10030E-02 ppm1      8.042 ppm2      0.860 CV     1
  ASSI {  570}
    (( segid "1CQB" and resid 49   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       3.400     1.600     2.300 peak   570 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.042 ppm2      1.091 CV     1
  ASSI {  571}
    (( segid "1CQB" and resid 49   and name HN  ))
    (  segid "1CQB" and resid 45   and name HB% )
       3.200     1.400     2.100 peak   571 spectrum    1 weight  0.10000E+01 volume  0.63104E-03 ppm1      8.042 ppm2      1.551 CV     1
  ASSI {  572}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 48   and name HB1 ))
       3.000     1.200     1.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.10113E-02 ppm1      8.042 ppm2      1.790 CV     1
  ASSI {  573}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 48   and name HB2 ))
       3.100     1.300     2.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.75224E-03 ppm1      8.042 ppm2      2.033 CV     1
  ASSI {  574}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 46   and name HA  ))
       3.400     1.600     2.400 peak   574 spectrum    1 weight  0.10000E+01 volume  0.42766E-03 ppm1      8.043 ppm2      3.254 CV     1
  ASSI {  575}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 49   and name HA  ))
       3.000     1.200     1.800 peak   575 spectrum    1 weight  0.10000E+01 volume  0.91105E-03 ppm1      8.041 ppm2      3.780 CV     1
  ASSI {  576}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB1 ))
       3.700     1.900     2.300 peak   576 spectrum    1 weight  0.10000E+01 volume  0.28975E-03 ppm1      8.042 ppm2      3.943 CV     1
  OR {  576}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
  ASSI {  577}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 48   and name HA  ))
       3.200     1.400     2.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.62686E-03 ppm1      8.042 ppm2      4.263 CV     1
  ASSI {  578}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 52   and name HB  ))
       3.400     1.600     2.300 peak   578 spectrum    1 weight  0.10000E+01 volume  0.44995E-03 ppm1      8.041 ppm2      4.391 CV     1
  ASSI {  579}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 41   and name HA  ))
       4.000     2.200     2.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.16717E-03 ppm1      8.043 ppm2      4.634 CV     1
  ASSI {  586}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 51   and name HN  ))
       3.400     1.600     2.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.50428E-03 ppm1      8.042 ppm2      8.213 CV     1
  ASSI {  588}
    (( segid "1CQB" and resid 50   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG1%)
       2.600     0.800     1.400 peak   588 spectrum    1 weight  0.10000E+01 volume  0.22706E-02 ppm1      7.287 ppm2      0.902 CV     1
  ASSI {  590}
    (( segid "1CQB" and resid 50   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
       2.900     1.100     1.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.12343E-02 ppm1      7.286 ppm2      1.269 CV     1
  ASSI {  591}
    (( segid "1CQB" and resid 50   and name HN  ))
    (( segid "1CQB" and resid 50   and name HB  ))
       2.800     1.000     1.600 peak   591 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      7.287 ppm2      2.100 CV     1
  ASSI {  592}
    (( segid "1CQB" and resid 50   and name HN  ))
    (( segid "1CQB" and resid 50   and name HA  ))
       3.000     1.200     1.800 peak   592 spectrum    1 weight  0.10000E+01 volume  0.93890E-03 ppm1      7.287 ppm2      3.374 CV     1
  ASSI {  593}
    (( segid "1CQB" and resid 50   and name HN  ))
    (( segid "1CQB" and resid 47   and name HA  ))
       3.100     1.300     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.78706E-03 ppm1      7.288 ppm2      3.763 CV     1
  ASSI {  596}
    (( segid "1CQB" and resid 50   and name HN  ))
    (( segid "1CQB" and resid 49   and name HN  ))
       2.500     0.700     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.28557E-02 ppm1      7.288 ppm2      8.043 CV     1
  ASSI {  598}
    (( segid "1CQB" and resid 50   and name HN  ))
    (( segid "1CQB" and resid 54   and name HN  ))
       3.700     1.900     2.300 peak   598 spectrum    1 weight  0.10000E+01 volume  0.28696E-03 ppm1      7.289 ppm2      8.459 CV     1
  ASSI {  599}
    (( segid "1CQB" and resid 51   and name HN  ))
    (( segid "1CQB" and resid 51   and name HB2 ))
       3.200     1.400     2.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.72020E-03 ppm1      8.260 ppm2      2.549 CV     1
  ASSI {  600}
    (( segid "1CQB" and resid 51   and name HN  ))
    (( segid "1CQB" and resid 51   and name HB1 ))
       3.000     1.200     1.700 peak   600 spectrum    1 weight  0.10000E+01 volume  0.10935E-02 ppm1      8.260 ppm2      2.874 CV     1
  ASSI {  601}
    (( segid "1CQB" and resid 51   and name HN  ))
    (( segid "1CQB" and resid 50   and name HB  ))
       2.800     1.000     1.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.13513E-02 ppm1      8.259 ppm2      2.102 CV     1
  ASSI {  603}
    (( segid "1CQB" and resid 51   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG2%)
       2.900     1.100     1.600 peak   603 spectrum    1 weight  0.10000E+01 volume  0.13373E-02 ppm1      8.259 ppm2      1.035 CV     1
  ASSI {  604}
    (( segid "1CQB" and resid 51   and name HN  ))
    (( segid "1CQB" and resid 50   and name HN  ))
       2.700     0.900     1.400 peak   604 spectrum    1 weight  0.10000E+01 volume  0.19084E-02 ppm1      8.268 ppm2      7.264 CV     1
  ASSI {  606}
    (( segid "1CQB" and resid 51   and name HN  ))
    (( segid "1CQB" and resid 52   and name HN  ))
       2.900     1.100     1.600 peak   606 spectrum    1 weight  0.10000E+01 volume  0.12969E-02 ppm1      8.264 ppm2      7.938 CV     1
  ASSI {  608}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 51   and name HB1 ))
       3.100     1.300     2.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.74109E-03 ppm1      7.948 ppm2      2.876 CV     1
  ASSI {  609}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 52   and name HA  ))
       3.200     1.400     2.100 peak   609 spectrum    1 weight  0.10000E+01 volume  0.66308E-03 ppm1      7.949 ppm2      3.576 CV     1
  ASSI {  612}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 51   and name HB2 ))
       3.400     1.600     2.300 peak   612 spectrum    1 weight  0.10000E+01 volume  0.49174E-03 ppm1      7.950 ppm2      2.553 CV     1
  ASSI {  614}
    (( segid "1CQB" and resid 52   and name HN  ))
    (  segid "1CQB" and resid 14   and name HD1%)
       3.800     2.000     2.200 peak   614 spectrum    1 weight  0.10000E+01 volume  0.23403E-03 ppm1      7.950 ppm2      0.328 CV     1
  ASSI {  616}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 49   and name HA  ))
       3.400     1.600     2.300 peak   616 spectrum    1 weight  0.10000E+01 volume  0.44716E-03 ppm1      7.949 ppm2      3.783 CV     1
  ASSI {  619}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 52   and name HB  ))
       2.800     1.000     1.600 peak   619 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      7.949 ppm2      4.386 CV     1
  ASSI {  621}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 53   and name HN  ))
       3.100     1.300     1.900 peak   621 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.949 ppm2      7.450 CV     1
  ASSI {  624}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 54   and name HN  ))
       4.100     2.300     1.900 peak   624 spectrum    1 weight  0.10000E+01 volume  0.14627E-03 ppm1      7.949 ppm2      8.458 CV     1
  ASSI {  625}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 50   and name HN  ))
       3.700     1.900     2.300 peak   625 spectrum    1 weight  0.10000E+01 volume  0.27303E-03 ppm1      7.947 ppm2      7.256 CV     1
  ASSI {  626}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 53   and name HB  ))
       2.800     1.000     1.500 peak   626 spectrum    1 weight  0.10000E+01 volume  0.16299E-02 ppm1      7.453 ppm2      2.229 CV     1
  ASSI {  627}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 53   and name HA  ))
       2.900     1.100     1.700 peak   627 spectrum    1 weight  0.10000E+01 volume  0.12105E-02 ppm1      7.453 ppm2      3.334 CV     1
  ASSI {  629}
    (( segid "1CQB" and resid 53   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG1%)
       2.500     0.700     1.200 peak   629 spectrum    1 weight  0.10000E+01 volume  0.30229E-02 ppm1      7.453 ppm2      1.045 CV     1
  ASSI {  630}
    (( segid "1CQB" and resid 53   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG2%)
       2.600     0.800     1.400 peak   630 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      7.455 ppm2      0.935 CV     1
  ASSI {  632}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 54   and name HB2 ))
       3.300     1.500     2.200 peak   632 spectrum    1 weight  0.10000E+01 volume  0.57810E-03 ppm1      7.453 ppm2      2.059 CV     1
  OR {  632}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 54   and name HB1 ))
  ASSI {  634}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 52   and name HA  ))
       3.400     1.600     2.300 peak   634 spectrum    1 weight  0.10000E+01 volume  0.46109E-03 ppm1      7.454 ppm2      3.571 CV     1
  ASSI {  635}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 49   and name HA  ))
       3.400     1.600     2.300 peak   635 spectrum    1 weight  0.10000E+01 volume  0.47642E-03 ppm1      7.455 ppm2      3.783 CV     1
  ASSI {  637}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 52   and name HB  ))
       2.900     1.100     1.700 peak   637 spectrum    1 weight  0.10000E+01 volume  0.12662E-02 ppm1      7.453 ppm2      4.388 CV     1
  ASSI {  641}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 54   and name HN  ))
       3.000     1.200     1.800 peak   641 spectrum    1 weight  0.10000E+01 volume  0.91243E-03 ppm1      7.454 ppm2      8.484 CV     1
  ASSI {  642}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 51   and name HN  ))
       3.200     1.400     2.100 peak   642 spectrum    1 weight  0.10000E+01 volume  0.61711E-03 ppm1      7.453 ppm2      8.279 CV     1
  ASSI {  643}
    (( segid "1CQB" and resid 54   and name HN  ))
    (( segid "1CQB" and resid 54   and name HB1 ))
       2.600     0.800     1.400 peak   643 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      8.491 ppm2      2.052 CV     1
  OR {  643}
    (( segid "1CQB" and resid 54   and name HN  ))
    (( segid "1CQB" and resid 54   and name HB2 ))
  ASSI {  644}
    (( segid "1CQB" and resid 54   and name HN  ))
    (( segid "1CQB" and resid 53   and name HB  ))
       2.800     1.000     1.600 peak   644 spectrum    1 weight  0.10000E+01 volume  0.14767E-02 ppm1      8.491 ppm2      2.256 CV     1
  ASSI {  645}
    (( segid "1CQB" and resid 54   and name HN  ))
    (( segid "1CQB" and resid 53   and name HA  ))
       3.400     1.600     2.400 peak   645 spectrum    1 weight  0.10000E+01 volume  0.43602E-03 ppm1      8.493 ppm2      3.326 CV     1
  ASSI {  646}
    (( segid "1CQB" and resid 54   and name HN  ))
    (( segid "1CQB" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak   646 spectrum    1 weight  0.10000E+01 volume  0.65890E-03 ppm1      8.490 ppm2      3.926 CV     1
  ASSI {  651}
    (( segid "1CQB" and resid 54   and name HN  ))
    (( segid "1CQB" and resid 51   and name HA  ))
       3.500     1.700     2.500 peak   651 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      8.492 ppm2      4.098 CV     1
  ASSI {  655}
    (( segid "1CQB" and resid 54   and name HN  ))
    (( segid "1CQB" and resid 55   and name HN  ))
       2.600     0.800     1.300 peak   655 spectrum    1 weight  0.10000E+01 volume  0.23681E-02 ppm1      8.490 ppm2      8.677 CV     1
  ASSI {  656}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 55   and name HB  ))
       2.500     0.700     1.200 peak   656 spectrum    1 weight  0.10000E+01 volume  0.32457E-02 ppm1      8.690 ppm2      1.833 CV     1
  ASSI {  657}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 55   and name HA  ))
       3.100     1.300     1.900 peak   657 spectrum    1 weight  0.10000E+01 volume  0.88179E-03 ppm1      8.689 ppm2      3.736 CV     1
  ASSI {  658}
    (( segid "1CQB" and resid 55   and name HN  ))
    (  segid "1CQB" and resid 55   and name HD1%)
       2.900     1.100     1.700 peak   658 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      8.693 ppm2      0.809 CV     1
  ASSI {  660}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 56   and name HA  ))
       3.200     1.400     2.100 peak   660 spectrum    1 weight  0.10000E+01 volume  0.64915E-03 ppm1      8.694 ppm2      3.540 CV     1
  ASSI {  661}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 53   and name HA  ))
       4.100     2.300     1.900 peak   661 spectrum    1 weight  0.10000E+01 volume  0.14906E-03 ppm1      8.695 ppm2      3.329 CV     1
  ASSI {  662}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 54   and name HB2 ))
       2.800     1.000     1.600 peak   662 spectrum    1 weight  0.10000E+01 volume  0.15045E-02 ppm1      8.695 ppm2      2.035 CV     1
  ASSI {  665}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 56   and name HB  ))
       2.800     1.000     1.600 peak   665 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      8.202 ppm2      2.253 CV     1
  ASSI {  666}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 56   and name HA  ))
       3.100     1.300     1.900 peak   666 spectrum    1 weight  0.10000E+01 volume  0.82468E-03 ppm1      8.201 ppm2      3.546 CV     1
  ASSI {  667}
    (( segid "1CQB" and resid 56   and name HN  ))
    (  segid "1CQB" and resid 27   and name HD1%)
       4.100     2.300     1.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.14488E-03 ppm1      8.206 ppm2      0.559 CV     1
  ASSI {  669}
    (( segid "1CQB" and resid 56   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG2%)
       2.700     0.900     1.400 peak   669 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.202 ppm2      1.085 CV     1
  ASSI {  670}
    (( segid "1CQB" and resid 56   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG2%)
       3.100     1.300     1.900 peak   670 spectrum    1 weight  0.10000E+01 volume  0.85811E-03 ppm1      8.203 ppm2      1.296 CV     1
  ASSI {  672}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 55   and name HB  ))
       2.900     1.100     1.700 peak   672 spectrum    1 weight  0.10000E+01 volume  0.12315E-02 ppm1      8.203 ppm2      1.822 CV     1
  ASSI {  673}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 54   and name HB2 ))
       3.900     2.100     2.100 peak   673 spectrum    1 weight  0.10000E+01 volume  0.21034E-03 ppm1      8.203 ppm2      2.031 CV     1
  OR {  673}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 54   and name HB1 ))
  ASSI {  674}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 53   and name HA  ))
       3.400     1.600     2.300 peak   674 spectrum    1 weight  0.10000E+01 volume  0.46249E-03 ppm1      8.202 ppm2      3.337 CV     1
  ASSI {  675}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 55   and name HA  ))
       3.600     1.800     2.400 peak   675 spectrum    1 weight  0.10000E+01 volume  0.33851E-03 ppm1      8.203 ppm2      3.728 CV     1
  ASSI {  678}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 58   and name HN  ))
       3.400     1.600     2.300 peak   678 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      8.205 ppm2      7.735 CV     1
  ASSI {  680}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 55   and name HN  ))
       2.700     0.900     1.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.202 ppm2      8.650 CV     1
  ASSI {  681}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 58   and name HN  ))
       3.100     1.300     1.900 peak   681 spectrum    1 weight  0.10000E+01 volume  0.84278E-03 ppm1      8.589 ppm2      7.756 CV     1
  ASSI {  682}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 57   and name HA  ))
       2.700     0.900     1.400 peak   682 spectrum    1 weight  0.10000E+01 volume  0.19364E-02 ppm1      8.581 ppm2      3.909 CV     1
  ASSI {  683}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 56   and name HB  ))
       2.900     1.100     1.700 peak   683 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      8.588 ppm2      2.259 CV     1
  ASSI {  684}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 57   and name HB2 ))
       2.500     0.700     1.200 peak   684 spectrum    1 weight  0.10000E+01 volume  0.30368E-02 ppm1      8.587 ppm2      1.893 CV     1
  ASSI {  685}
    (( segid "1CQB" and resid 57   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG1%)
       2.800     1.000     1.500 peak   685 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      8.590 ppm2      0.771 CV     1
  ASSI {  687}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 57   and name HG2 ))
       2.400     0.600     1.100 peak   687 spectrum    1 weight  0.10000E+01 volume  0.38448E-02 ppm1      8.590 ppm2      1.708 CV     1
  ASSI {  688}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 57   and name HD2 ))
       3.500     1.700     2.400 peak   688 spectrum    1 weight  0.10000E+01 volume  0.40677E-03 ppm1      8.594 ppm2      3.002 CV     1
  ASSI {  689}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 57   and name HD1 ))
       3.700     1.900     2.300 peak   689 spectrum    1 weight  0.10000E+01 volume  0.29671E-03 ppm1      8.596 ppm2      3.135 CV     1
  ASSI {  690}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 53   and name HA  ))
       3.200     1.400     2.100 peak   690 spectrum    1 weight  0.10000E+01 volume  0.66447E-03 ppm1      8.588 ppm2      3.338 CV     1
  ASSI {  691}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 56   and name HA  ))
       3.200     1.400     2.100 peak   691 spectrum    1 weight  0.10000E+01 volume  0.64497E-03 ppm1      8.589 ppm2      3.555 CV     1
  ASSI {  692}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 56   and name HN  ))
       2.700     0.900     1.400 peak   692 spectrum    1 weight  0.10000E+01 volume  0.19641E-02 ppm1      8.590 ppm2      8.203 CV     1
  ASSI {  694}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 58   and name HA  ))
       2.900     1.100     1.600 peak   694 spectrum    1 weight  0.10000E+01 volume  0.13262E-02 ppm1      7.762 ppm2      4.714 CV     1
  ASSI {  695}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 58   and name HB2 ))
       2.600     0.800     1.300 peak   695 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      7.763 ppm2      2.756 CV     1
  ASSI {  701}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 58   and name HB1 ))
       2.600     0.800     1.400 peak   701 spectrum    1 weight  0.10000E+01 volume  0.21731E-02 ppm1      7.764 ppm2      2.674 CV     1
  ASSI {  702}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 56   and name HB  ))
       3.600     1.800     2.400 peak   702 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      7.771 ppm2      2.265 CV     1
  ASSI {  703}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 56   and name HA  ))
       3.700     1.900     2.300 peak   703 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      7.769 ppm2      3.564 CV     1
  ASSI {  704}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 55   and name HA  ))
       3.600     1.800     2.400 peak   704 spectrum    1 weight  0.10000E+01 volume  0.32736E-03 ppm1      7.762 ppm2      3.730 CV     1
  ASSI {  705}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 57   and name HA  ))
       3.200     1.400     2.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.68815E-03 ppm1      7.763 ppm2      3.905 CV     1
  ASSI {  710}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 60   and name HN  ))
       3.800     2.000     2.200 peak   710 spectrum    1 weight  0.10000E+01 volume  0.24378E-03 ppm1      7.771 ppm2      7.278 CV     1
  ASSI {  716}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 59   and name HA  ))
       2.800     1.000     1.600 peak   716 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      8.048 ppm2      4.284 CV     1
  ASSI {  717}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 60   and name HN  ))
       2.600     0.800     1.300 peak   717 spectrum    1 weight  0.10000E+01 volume  0.25213E-02 ppm1      8.049 ppm2      7.265 CV     1
  ASSI {  721}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 59   and name HB1 ))
       2.400     0.600     1.100 peak   721 spectrum    1 weight  0.10000E+01 volume  0.41512E-02 ppm1      8.048 ppm2      1.631 CV     1
  ASSI {  723}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 56   and name HA  ))
       4.000     2.200     2.000 peak   723 spectrum    1 weight  0.10000E+01 volume  0.18248E-03 ppm1      8.053 ppm2      3.547 CV     1
  ASSI {  724}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 55   and name HA  ))
       3.200     1.400     2.100 peak   724 spectrum    1 weight  0.10000E+01 volume  0.63243E-03 ppm1      8.045 ppm2      3.732 CV     1
  ASSI {  725}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 58   and name HA  ))
       2.500     0.700     1.200 peak   725 spectrum    1 weight  0.10000E+01 volume  0.29811E-02 ppm1      8.055 ppm2      4.741 CV     1
  ASSI {  726}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 58   and name HN  ))
       2.500     0.700     1.200 peak   726 spectrum    1 weight  0.10000E+01 volume  0.32318E-02 ppm1      8.053 ppm2      7.758 CV     1
  ASSI {  728}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 57   and name HN  ))
       3.100     1.300     1.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.86925E-03 ppm1      8.043 ppm2      8.617 CV     1
  ASSI {  729}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 60   and name HB2 ))
       3.100     1.300     2.000 peak   729 spectrum    1 weight  0.10000E+01 volume  0.76477E-03 ppm1      7.264 ppm2      3.182 CV     1
  ASSI {  730}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 60   and name HB1 ))
       2.900     1.100     1.700 peak   730 spectrum    1 weight  0.10000E+01 volume  0.11353E-02 ppm1      7.264 ppm2      2.876 CV     1
  ASSI {  731}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 60   and name HA  ))
       3.000     1.200     1.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.96954E-03 ppm1      7.266 ppm2      4.663 CV     1
  ASSI {  733}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 59   and name HG1 ))
       2.700     0.900     1.400 peak   733 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.263 ppm2      1.380 CV     1
  ASSI {  734}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 59   and name HB1 ))
       3.000     1.200     1.700 peak   734 spectrum    1 weight  0.10000E+01 volume  0.10935E-02 ppm1      7.265 ppm2      1.630 CV     1
  ASSI {  735}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 59   and name HB2 ))
       3.100     1.300     1.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.88040E-03 ppm1      7.263 ppm2      1.786 CV     1
  ASSI {  737}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 57   and name HA  ))
       3.500     1.700     2.500 peak   737 spectrum    1 weight  0.10000E+01 volume  0.37612E-03 ppm1      7.264 ppm2      3.906 CV     1
  ASSI {  738}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 59   and name HA  ))
       3.400     1.600     2.300 peak   738 spectrum    1 weight  0.10000E+01 volume  0.50149E-03 ppm1      7.263 ppm2      4.278 CV     1
  ASSI {  739}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 61   and name HA  ))
       3.900     2.100     2.100 peak   739 spectrum    1 weight  0.10000E+01 volume  0.19920E-03 ppm1      7.266 ppm2      4.478 CV     1
  ASSI {  745}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 61   and name HB2 ))
       2.500     0.700     1.200 peak   745 spectrum    1 weight  0.10000E+01 volume  0.31622E-02 ppm1      8.078 ppm2      1.640 CV     1
  ASSI {  746}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 60   and name HB2 ))
       3.000     1.200     1.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.92079E-03 ppm1      8.077 ppm2      3.192 CV     1
  ASSI {  748}
    (( segid "1CQB" and resid 61   and name HN  ))
    (  segid "1CQB" and resid 61   and name HD1%)
       2.800     1.000     1.600 peak   748 spectrum    1 weight  0.10000E+01 volume  0.13819E-02 ppm1      8.078 ppm2      0.856 CV     1
  ASSI {  752}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 61   and name HB1 ))
       2.400     0.600     1.200 peak   752 spectrum    1 weight  0.10000E+01 volume  0.37612E-02 ppm1      8.077 ppm2      1.556 CV     1
  ASSI {  753}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 60   and name HB1 ))
       3.100     1.300     1.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.83861E-03 ppm1      8.079 ppm2      2.876 CV     1
  ASSI {  754}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 57   and name HA  ))
       3.100     1.300     1.900 peak   754 spectrum    1 weight  0.10000E+01 volume  0.79681E-03 ppm1      8.073 ppm2      3.917 CV     1
  ASSI {  756}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 61   and name HA  ))
       3.000     1.200     1.700 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10866E-02 ppm1      8.078 ppm2      4.477 CV     1
  ASSI {  757}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 60   and name HA  ))
       2.800     1.000     1.600 peak   757 spectrum    1 weight  0.10000E+01 volume  0.13693E-02 ppm1      8.078 ppm2      4.659 CV     1
  ASSI {  759}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 60   and name HN  ))
       2.800     1.000     1.600 peak   759 spectrum    1 weight  0.10000E+01 volume  0.13736E-02 ppm1      8.078 ppm2      7.268 CV     1
  ASSI {  761}
    (( segid "1CQB" and resid 62   and name HN  ))
    (  segid "1CQB" and resid 62   and name HB% )
       2.600     0.800     1.300 peak   761 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      7.955 ppm2      1.343 CV     1
  ASSI {  762}
    (( segid "1CQB" and resid 62   and name HN  ))
    (( segid "1CQB" and resid 62   and name HA  ))
       2.900     1.100     1.600 peak   762 spectrum    1 weight  0.10000E+01 volume  0.13095E-02 ppm1      7.954 ppm2      4.222 CV     1
  ASSI {  764}
    (( segid "1CQB" and resid 62   and name HN  ))
    (  segid "1CQB" and resid 65   and name HG2%)
       3.600     1.800     2.400 peak   764 spectrum    1 weight  0.10000E+01 volume  0.32318E-03 ppm1      7.955 ppm2      0.712 CV     1
  ASSI {  765}
    (( segid "1CQB" and resid 62   and name HN  ))
    (  segid "1CQB" and resid 61   and name HD2%)
       3.400     1.600     2.300 peak   765 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      7.953 ppm2      0.889 CV     1
  OR {  765}
    (( segid "1CQB" and resid 62   and name HN  ))
    (  segid "1CQB" and resid 61   and name HD1%)
  ASSI {  767}
    (( segid "1CQB" and resid 62   and name HN  ))
    (( segid "1CQB" and resid 60   and name HB2 ))
       4.800     3.000     1.200 peak   767 spectrum    1 weight  0.10000E+01 volume  0.62547E-04 ppm1      7.957 ppm2      3.162 CV     1
  ASSI {  768}
    (( segid "1CQB" and resid 62   and name HN  ))
    (( segid "1CQB" and resid 57   and name HA  ))
       3.900     2.100     2.100 peak   768 spectrum    1 weight  0.10000E+01 volume  0.21313E-03 ppm1      7.952 ppm2      3.898 CV     1
  ASSI {  769}
    (( segid "1CQB" and resid 62   and name HN  ))
    (( segid "1CQB" and resid 61   and name HA  ))
       2.700     0.900     1.400 peak   769 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.954 ppm2      4.480 CV     1
  ASSI {  770}
    (( segid "1CQB" and resid 62   and name HN  ))
    (( segid "1CQB" and resid 60   and name HA  ))
       3.500     1.700     2.500 peak   770 spectrum    1 weight  0.10000E+01 volume  0.37472E-03 ppm1      7.951 ppm2      4.674 CV     1
  ASSI {  775}
    (( segid "1CQB" and resid 62   and name HN  ))
    (( segid "1CQB" and resid 63   and name HN  ))
       3.600     1.800     2.400 peak   775 spectrum    1 weight  0.10000E+01 volume  0.33293E-03 ppm1      7.954 ppm2      8.418 CV     1
  ASSI {  776}
    (( segid "1CQB" and resid 63   and name HN  ))
    (  segid "1CQB" and resid 62   and name HB% )
       2.900     1.100     1.700 peak   776 spectrum    1 weight  0.10000E+01 volume  0.11409E-02 ppm1      8.423 ppm2      1.346 CV     1
  ASSI {  777}
    (( segid "1CQB" and resid 63   and name HN  ))
    (( segid "1CQB" and resid 63   and name HB1 ))
       3.100     1.300     2.000 peak   777 spectrum    1 weight  0.10000E+01 volume  0.76059E-03 ppm1      8.421 ppm2      2.803 CV     1
  OR {  777}
    (( segid "1CQB" and resid 63   and name HN  ))
    (( segid "1CQB" and resid 63   and name HB2 ))
  ASSI {  778}
    (( segid "1CQB" and resid 63   and name HN  ))
    (( segid "1CQB" and resid 62   and name HA  ))
       2.600     0.800     1.400 peak   778 spectrum    1 weight  0.10000E+01 volume  0.22427E-02 ppm1      8.421 ppm2      4.214 CV     1
  ASSI {  783}
    (( segid "1CQB" and resid 64   and name HN  ))
    (( segid "1CQB" and resid 64   and name HA  ))
       2.400     0.600     1.100 peak   783 spectrum    1 weight  0.10000E+01 volume  0.39005E-02 ppm1      8.026 ppm2      4.476 CV     1
  ASSI {  784}
    (( segid "1CQB" and resid 64   and name HN  ))
    (( segid "1CQB" and resid 64   and name HB1 ))
       2.300     0.500     1.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.51264E-02 ppm1      8.030 ppm2      1.728 CV     1
  ASSI {  785}
    (( segid "1CQB" and resid 64   and name HN  ))
    (( segid "1CQB" and resid 64   and name HG2 ))
       2.500     0.700     1.300 peak   785 spectrum    1 weight  0.10000E+01 volume  0.28000E-02 ppm1      8.027 ppm2      1.393 CV     1
  ASSI {  786}
    (( segid "1CQB" and resid 64   and name HN  ))
    (( segid "1CQB" and resid 64   and name HG1 ))
       2.400     0.600     1.100 peak   786 spectrum    1 weight  0.10000E+01 volume  0.39980E-02 ppm1      8.021 ppm2      1.526 CV     1
  ASSI {  787}
    (( segid "1CQB" and resid 64   and name HN  ))
    (( segid "1CQB" and resid 64   and name HB2 ))
       2.500     0.700     1.300 peak   787 spectrum    1 weight  0.10000E+01 volume  0.29393E-02 ppm1      8.017 ppm2      2.047 CV     1
  ASSI {  788}
    (( segid "1CQB" and resid 64   and name HN  ))
    (( segid "1CQB" and resid 63   and name HB1 ))
       2.800     1.000     1.500 peak   788 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      8.025 ppm2      2.822 CV     1
  OR {  788}
    (( segid "1CQB" and resid 64   and name HN  ))
    (( segid "1CQB" and resid 63   and name HB2 ))
  ASSI {  791}
    (( segid "1CQB" and resid 65   and name HN  ))
    (  segid "1CQB" and resid 65   and name HG2%)
       3.200     1.400     2.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.67840E-03 ppm1      7.717 ppm2      0.708 CV     1
  ASSI {  792}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 64   and name HA  ))
       2.900     1.100     1.700 peak   792 spectrum    1 weight  0.10000E+01 volume  0.11437E-02 ppm1      7.716 ppm2      4.469 CV     1
  ASSI {  793}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 65   and name HA  ))
       3.200     1.400     2.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.73134E-03 ppm1      7.717 ppm2      4.983 CV     1
  ASSI {  794}
    (( segid "1CQB" and resid 65   and name HN  ))
    (  segid "1CQB" and resid 65   and name HD1%)
       3.700     1.900     2.300 peak   794 spectrum    1 weight  0.10000E+01 volume  0.29532E-03 ppm1      7.716 ppm2      0.478 CV     1
  ASSI {  795}
    (( segid "1CQB" and resid 65   and name HN  ))
    (  segid "1CQB" and resid 61   and name HD1%)
       3.700     1.900     2.300 peak   795 spectrum    1 weight  0.10000E+01 volume  0.29114E-03 ppm1      7.719 ppm2      0.879 CV     1
  OR {  795}
    (( segid "1CQB" and resid 65   and name HN  ))
    (  segid "1CQB" and resid 61   and name HD2%)
  ASSI {  796}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 65   and name HG12))
       2.900     1.100     1.700 peak   796 spectrum    1 weight  0.10000E+01 volume  0.12287E-02 ppm1      7.716 ppm2      1.240 CV     1
  OR {  796}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 65   and name HG11))
  ASSI {  799}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 65   and name HB  ))
       2.800     1.000     1.600 peak   799 spectrum    1 weight  0.10000E+01 volume  0.14209E-02 ppm1      7.717 ppm2      1.829 CV     1
  ASSI {  802}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 66   and name HA  ))
       3.700     1.900     2.300 peak   802 spectrum    1 weight  0.10000E+01 volume  0.29253E-03 ppm1      7.719 ppm2      4.679 CV     1
  ASSI {  805}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 64   and name HN  ))
       2.800     1.000     1.500 peak   805 spectrum    1 weight  0.10000E+01 volume  0.16020E-02 ppm1      7.717 ppm2      8.015 CV     1
  ASSI {  808}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 66   and name HN  ))
       3.800     2.000     2.200 peak   808 spectrum    1 weight  0.10000E+01 volume  0.25771E-03 ppm1      7.719 ppm2      9.039 CV     1
  ASSI {  809}
    (( segid "1CQB" and resid 66   and name HN  ))
    (  segid "1CQB" and resid 65   and name HG2%)
       3.000     1.200     1.800 peak   809 spectrum    1 weight  0.10000E+01 volume  0.10044E-02 ppm1      9.044 ppm2      0.700 CV     1
  ASSI {  810}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 65   and name HG12))
       3.300     1.500     2.100 peak   810 spectrum    1 weight  0.10000E+01 volume  0.58367E-03 ppm1      9.043 ppm2      1.237 CV     1
  ASSI {  812}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 66   and name HA  ))
       2.900     1.100     1.600 peak   812 spectrum    1 weight  0.10000E+01 volume  0.13443E-02 ppm1      9.044 ppm2      4.688 CV     1
  ASSI {  813}
    (( segid "1CQB" and resid 66   and name HN  ))
    (  segid "1CQB" and resid 65   and name HD1%)
       3.600     1.800     2.400 peak   813 spectrum    1 weight  0.10000E+01 volume  0.30646E-03 ppm1      9.044 ppm2      0.479 CV     1
  ASSI {  814}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 95   and name HG2 ))
       2.800     1.000     1.500 peak   814 spectrum    1 weight  0.10000E+01 volume  0.16438E-02 ppm1      9.045 ppm2      1.536 CV     1
  OR {  814}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 95   and name HG1 ))
  ASSI {  815}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 66   and name HG1 ))
       3.000     1.200     1.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.91800E-03 ppm1      9.044 ppm2      2.028 CV     1
  ASSI {  816}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 65   and name HA  ))
       2.600     0.800     1.300 peak   816 spectrum    1 weight  0.10000E+01 volume  0.25771E-02 ppm1      9.044 ppm2      4.988 CV     1
  ASSI {  817}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 94   and name HA  ))
       3.700     1.900     2.300 peak   817 spectrum    1 weight  0.10000E+01 volume  0.28835E-03 ppm1      9.044 ppm2      5.173 CV     1
  ASSI {  820}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 96   and name HN  ))
       3.500     1.700     2.400 peak   820 spectrum    1 weight  0.10000E+01 volume  0.41094E-03 ppm1      9.046 ppm2      8.575 CV     1
  ASSI {  822}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 97   and name HN  ))
       3.700     1.900     2.300 peak   822 spectrum    1 weight  0.10000E+01 volume  0.28557E-03 ppm1      9.046 ppm2      8.180 CV     1
  ASSI {  823}
    (( segid "1CQB" and resid 67   and name HN  ))
    (( segid "1CQB" and resid 67   and name HB  ))
       2.500     0.700     1.300 peak   823 spectrum    1 weight  0.10000E+01 volume  0.26885E-02 ppm1      8.833 ppm2      1.909 CV     1
  ASSI {  824}
    (( segid "1CQB" and resid 67   and name HN  ))
    (( segid "1CQB" and resid 67   and name HG11))
       2.900     1.100     1.700 peak   824 spectrum    1 weight  0.10000E+01 volume  0.11576E-02 ppm1      8.837 ppm2      0.888 CV     1
  ASSI {  825}
    (( segid "1CQB" and resid 67   and name HN  ))
    (( segid "1CQB" and resid 67   and name HA  ))
       3.200     1.400     2.100 peak   825 spectrum    1 weight  0.10000E+01 volume  0.64636E-03 ppm1      8.832 ppm2      4.206 CV     1
  ASSI {  826}
    (( segid "1CQB" and resid 67   and name HN  ))
    (  segid "1CQB" and resid 67   and name HD1%)
       2.900     1.100     1.600 peak   826 spectrum    1 weight  0.10000E+01 volume  0.13053E-02 ppm1      8.833 ppm2      0.754 CV     1
  OR {  826}
    (( segid "1CQB" and resid 67   and name HN  ))
    (  segid "1CQB" and resid 67   and name HG2%)
  ASSI {  827}
    (( segid "1CQB" and resid 67   and name HN  ))
    (( segid "1CQB" and resid 65   and name HG12))
       4.000     2.200     2.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.18110E-03 ppm1      8.833 ppm2      1.278 CV     1
  ASSI {  828}
    (( segid "1CQB" and resid 67   and name HN  ))
    (( segid "1CQB" and resid 67   and name HG12))
       3.100     1.300     1.900 peak   828 spectrum    1 weight  0.10000E+01 volume  0.88040E-03 ppm1      8.833 ppm2      1.495 CV     1
  ASSI {  829}
    (( segid "1CQB" and resid 67   and name HN  ))
    (( segid "1CQB" and resid 66   and name HA  ))
       2.500     0.700     1.200 peak   829 spectrum    1 weight  0.10000E+01 volume  0.30089E-02 ppm1      8.833 ppm2      4.668 CV     1
  ASSI {  832}
    (( segid "1CQB" and resid 68   and name HN  ))
    (( segid "1CQB" and resid 68   and name HG2 ))
       2.600     0.800     1.400 peak   832 spectrum    1 weight  0.10000E+01 volume  0.22985E-02 ppm1      8.979 ppm2      1.452 CV     1
  OR {  832}
    (( segid "1CQB" and resid 68   and name HN  ))
    (( segid "1CQB" and resid 68   and name HB1 ))
  ASSI {  833}
    (( segid "1CQB" and resid 68   and name HN  ))
    (( segid "1CQB" and resid 94   and name HA  ))
       3.100     1.300     2.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.74248E-03 ppm1      8.977 ppm2      5.199 CV     1
  ASSI {  835}
    (( segid "1CQB" and resid 68   and name HN  ))
    (( segid "1CQB" and resid 68   and name HB2 ))
       2.800     1.000     1.600 peak   835 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      8.979 ppm2      1.613 CV     1
  ASSI {  836}
    (( segid "1CQB" and resid 68   and name HN  ))
    (( segid "1CQB" and resid 67   and name HA  ))
       2.700     0.900     1.400 peak   836 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.976 ppm2      4.192 CV     1
  ASSI {  837}
    (( segid "1CQB" and resid 68   and name HN  ))
    (( segid "1CQB" and resid 67   and name HB  ))
       3.400     1.600     2.300 peak   837 spectrum    1 weight  0.10000E+01 volume  0.50567E-03 ppm1      8.979 ppm2      1.938 CV     1
  ASSI {  838}
    (( segid "1CQB" and resid 68   and name HN  ))
    (( segid "1CQB" and resid 69   and name HN  ))
       2.900     1.100     1.700 peak   838 spectrum    1 weight  0.10000E+01 volume  0.11646E-02 ppm1      8.980 ppm2      7.508 CV     1
  ASSI {  840}
    (( segid "1CQB" and resid 69   and name HN  ))
    (  segid "1CQB" and resid 67   and name HG2%)
       2.800     1.000     1.500 peak   840 spectrum    1 weight  0.10000E+01 volume  0.16438E-02 ppm1      7.508 ppm2      0.784 CV     1
  ASSI {  841}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 69   and name HA  ))
       3.000     1.200     1.800 peak   841 spectrum    1 weight  0.10000E+01 volume  0.10587E-02 ppm1      7.508 ppm2      4.548 CV     1
  ASSI {  842}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 68   and name HA  ))
       3.000     1.200     1.800 peak   842 spectrum    1 weight  0.10000E+01 volume  0.91661E-03 ppm1      7.508 ppm2      4.192 CV     1
  ASSI {  843}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 70   and name HG11))
       3.300     1.500     2.200 peak   843 spectrum    1 weight  0.10000E+01 volume  0.57810E-03 ppm1      7.509 ppm2      0.959 CV     1
  ASSI {  845}
    (( segid "1CQB" and resid 69   and name HN  ))
    (  segid "1CQB" and resid 93   and name HB% )
       2.600     0.800     1.300 peak   845 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      7.507 ppm2      1.424 CV     1
  ASSI {  846}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 68   and name HB2 ))
       2.700     0.900     1.400 peak   846 spectrum    1 weight  0.10000E+01 volume  0.20477E-02 ppm1      7.509 ppm2      1.603 CV     1
  ASSI {  847}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 69   and name HB1 ))
       2.900     1.100     1.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.12579E-02 ppm1      7.508 ppm2      1.984 CV     1
  OR {  847}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 69   and name HB2 ))
  ASSI {  848}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 92   and name HA  ))
       3.800     2.000     2.200 peak   848 spectrum    1 weight  0.10000E+01 volume  0.23820E-03 ppm1      7.514 ppm2      4.707 CV     1
  ASSI {  849}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 70   and name HA  ))
       4.100     2.300     1.900 peak   849 spectrum    1 weight  0.10000E+01 volume  0.15742E-03 ppm1      7.511 ppm2      4.878 CV     1
  ASSI {  850}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 94   and name HA  ))
       3.700     1.900     2.300 peak   850 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      7.514 ppm2      5.196 CV     1
  ASSI {  851}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 93   and name HA  ))
       4.000     2.200     2.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.17553E-03 ppm1      7.510 ppm2      5.490 CV     1
  ASSI {  854}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 70   and name HN  ))
       3.500     1.700     2.400 peak   854 spectrum    1 weight  0.10000E+01 volume  0.40119E-03 ppm1      7.511 ppm2      8.375 CV     1
  ASSI {  856}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 70   and name HG11))
       2.900     1.100     1.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.12133E-02 ppm1      8.389 ppm2      0.873 CV     1
  OR {  856}
    (( segid "1CQB" and resid 70   and name HN  ))
    (  segid "1CQB" and resid 70   and name HD1%)
  ASSI {  857}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 70   and name HA  ))
       3.200     1.400     2.100 peak   857 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.388 ppm2      4.845 CV     1
  ASSI {  858}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 69   and name HB2 ))
       2.800     1.000     1.500 peak   858 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      8.386 ppm2      2.002 CV     1
  OR {  858}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 69   and name HB1 ))
  ASSI {  860}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 71   and name HG2 ))
       3.700     1.900     2.300 peak   860 spectrum    1 weight  0.10000E+01 volume  0.28278E-03 ppm1      8.389 ppm2      1.465 CV     1
  ASSI {  861}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 70   and name HB  ))
       2.700     0.900     1.400 peak   861 spectrum    1 weight  0.10000E+01 volume  0.19641E-02 ppm1      8.386 ppm2      1.626 CV     1
  ASSI {  862}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 69   and name HG1 ))
       3.000     1.200     1.800 peak   862 spectrum    1 weight  0.10000E+01 volume  0.10657E-02 ppm1      8.387 ppm2      2.154 CV     1
  ASSI {  863}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 69   and name HA  ))
       2.400     0.600     1.200 peak   863 spectrum    1 weight  0.10000E+01 volume  0.36079E-02 ppm1      8.388 ppm2      4.544 CV     1
  ASSI {  866}
    (( segid "1CQB" and resid 70   and name HN  ))
    (( segid "1CQB" and resid 71   and name HN  ))
       3.600     1.800     2.400 peak   866 spectrum    1 weight  0.10000E+01 volume  0.32179E-03 ppm1      8.387 ppm2      8.997 CV     1
  ASSI {  867}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 70   and name HA  ))
       2.400     0.600     1.200 peak   867 spectrum    1 weight  0.10000E+01 volume  0.33851E-02 ppm1      9.020 ppm2      4.860 CV     1
  ASSI {  869}
    (( segid "1CQB" and resid 71   and name HN  ))
    (  segid "1CQB" and resid 70   and name HG2%)
       2.600     0.800     1.400 peak   869 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      9.022 ppm2      0.762 CV     1
  ASSI {  870}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 71   and name HG2 ))
       2.800     1.000     1.500 peak   870 spectrum    1 weight  0.10000E+01 volume  0.16299E-02 ppm1      9.024 ppm2      1.507 CV     1
  ASSI {  872}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 71   and name HB1 ))
       2.300     0.500     1.000 peak   872 spectrum    1 weight  0.10000E+01 volume  0.54329E-02 ppm1      9.023 ppm2      1.644 CV     1
  ASSI {  874}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 72   and name HN  ))
       3.400     1.600     2.300 peak   874 spectrum    1 weight  0.10000E+01 volume  0.45831E-03 ppm1      9.026 ppm2      8.742 CV     1
  ASSI {  876}
    (( segid "1CQB" and resid 72   and name HN  ))
    (( segid "1CQB" and resid 72   and name HB  ))
       3.400     1.600     2.300 peak   876 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      8.736 ppm2      2.201 CV     1
  ASSI {  877}
    (( segid "1CQB" and resid 72   and name HN  ))
    (( segid "1CQB" and resid 71   and name HA  ))
       2.500     0.700     1.200 peak   877 spectrum    1 weight  0.10000E+01 volume  0.32875E-02 ppm1      8.736 ppm2      4.867 CV     1
  ASSI {  879}
    (( segid "1CQB" and resid 72   and name HN  ))
    (( segid "1CQB" and resid 71   and name HG1 ))
       3.000     1.200     1.800 peak   879 spectrum    1 weight  0.10000E+01 volume  0.93750E-03 ppm1      8.736 ppm2      1.540 CV     1
  ASSI {  880}
    (( segid "1CQB" and resid 72   and name HN  ))
    (( segid "1CQB" and resid 71   and name HB2 ))
       3.100     1.300     1.900 peak   880 spectrum    1 weight  0.10000E+01 volume  0.77870E-03 ppm1      8.734 ppm2      1.738 CV     1
  ASSI {  882}
    (( segid "1CQB" and resid 72   and name HN  ))
    (( segid "1CQB" and resid 72   and name HA  ))
       3.200     1.400     2.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.69512E-03 ppm1      8.735 ppm2      5.110 CV     1
  ASSI {  885}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 72   and name HB  ))
       2.800     1.000     1.600 peak   885 spectrum    1 weight  0.10000E+01 volume  0.13847E-02 ppm1      7.863 ppm2      2.204 CV     1
  ASSI {  887}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 73   and name HA2 ))
       3.100     1.300     1.900 peak   887 spectrum    1 weight  0.10000E+01 volume  0.86368E-03 ppm1      7.863 ppm2      4.198 CV     1
  ASSI {  888}
    (( segid "1CQB" and resid 73   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
       3.600     1.800     2.400 peak   888 spectrum    1 weight  0.10000E+01 volume  0.35104E-03 ppm1      7.865 ppm2      0.677 CV     1
  OR {  888}
    (( segid "1CQB" and resid 73   and name HN  ))
    (  segid "1CQB" and resid 46   and name HG2%)
  ASSI {  889}
    (( segid "1CQB" and resid 73   and name HN  ))
    (  segid "1CQB" and resid 72   and name HG1%)
       2.900     1.100     1.600 peak   889 spectrum    1 weight  0.10000E+01 volume  0.12956E-02 ppm1      7.863 ppm2      0.884 CV     1
  OR {  889}
    (( segid "1CQB" and resid 73   and name HN  ))
    (  segid "1CQB" and resid 72   and name HG2%)
  ASSI {  890}
    (( segid "1CQB" and resid 73   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG2%)
       3.500     1.700     2.400 peak   890 spectrum    1 weight  0.10000E+01 volume  0.40259E-03 ppm1      7.865 ppm2      1.059 CV     1
  ASSI {  895}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 72   and name HA  ))
       2.500     0.700     1.300 peak   895 spectrum    1 weight  0.10000E+01 volume  0.27442E-02 ppm1      7.863 ppm2      5.119 CV     1
  ASSI {  897}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 90   and name HN  ))
       3.500     1.700     2.500 peak   897 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      7.863 ppm2      8.483 CV     1
  ASSI {  898}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 72   and name HN  ))
       3.600     1.800     2.400 peak   898 spectrum    1 weight  0.10000E+01 volume  0.30786E-03 ppm1      7.866 ppm2      8.721 CV     1
  ASSI {  899}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 89   and name HN  ))
       3.100     1.300     2.000 peak   899 spectrum    1 weight  0.10000E+01 volume  0.74248E-03 ppm1      7.863 ppm2      8.930 CV     1
  ASSI {  901}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 73   and name HA2 ))
       2.700     0.900     1.400 peak   901 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      7.883 ppm2      4.217 CV     1
  ASSI {  902}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 54   and name HG1 ))
       3.500     1.700     2.500 peak   902 spectrum    1 weight  0.10000E+01 volume  0.36915E-03 ppm1      7.884 ppm2      2.290 CV     1
  ASSI {  909}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 88   and name HA  ))
       3.300     1.500     2.200 peak   909 spectrum    1 weight  0.10000E+01 volume  0.55999E-03 ppm1      7.883 ppm2      5.201 CV     1
  ASSI {  910}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 74   and name HA  ))
       3.100     1.300     2.000 peak   910 spectrum    1 weight  0.10000E+01 volume  0.74109E-03 ppm1      7.885 ppm2      5.500 CV     1
  ASSI {  915}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 89   and name HN  ))
       3.900     2.100     2.100 peak   915 spectrum    1 weight  0.10000E+01 volume  0.21174E-03 ppm1      7.883 ppm2      8.893 CV     1
  ASSI {  916}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 75   and name HN  ))
       3.600     1.800     2.400 peak   916 spectrum    1 weight  0.10000E+01 volume  0.35383E-03 ppm1      7.884 ppm2      9.171 CV     1
  ASSI {  917}
    (( segid "1CQB" and resid 75   and name HN  ))
    (  segid "1CQB" and resid 89   and name HG2%)
       3.000     1.200     1.800 peak   917 spectrum    1 weight  0.10000E+01 volume  0.91243E-03 ppm1      9.166 ppm2      0.935 CV     1
  ASSI {  919}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 75   and name HB2 ))
       3.100     1.300     2.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.75502E-03 ppm1      9.166 ppm2      1.905 CV     1
  ASSI {  921}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 86   and name HG2 ))
       3.300     1.500     2.200 peak   921 spectrum    1 weight  0.10000E+01 volume  0.52518E-03 ppm1      9.168 ppm2      1.524 CV     1
  ASSI {  922}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 75   and name HG2 ))
       3.400     1.600     2.400 peak   922 spectrum    1 weight  0.10000E+01 volume  0.43045E-03 ppm1      9.166 ppm2      2.175 CV     1
  ASSI {  923}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 74   and name HB2 ))
       2.900     1.100     1.700 peak   923 spectrum    1 weight  0.10000E+01 volume  0.11228E-02 ppm1      9.165 ppm2      3.590 CV     1
  ASSI {  924}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 74   and name HB1 ))
       3.000     1.200     1.800 peak   924 spectrum    1 weight  0.10000E+01 volume  0.10712E-02 ppm1      9.166 ppm2      3.739 CV     1
  ASSI {  926}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 75   and name HA  ))
       3.000     1.200     1.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.10740E-02 ppm1      9.162 ppm2      4.606 CV     1
  ASSI {  927}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 86   and name HA  ))
       3.600     1.800     2.400 peak   927 spectrum    1 weight  0.10000E+01 volume  0.31482E-03 ppm1      9.166 ppm2      5.025 CV     1
  ASSI {  928}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 88   and name HA  ))
       3.300     1.500     2.200 peak   928 spectrum    1 weight  0.10000E+01 volume  0.51682E-03 ppm1      9.167 ppm2      5.203 CV     1
  ASSI {  929}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 74   and name HA  ))
       2.700     0.900     1.400 peak   929 spectrum    1 weight  0.10000E+01 volume  0.20338E-02 ppm1      9.166 ppm2      5.491 CV     1
  ASSI {  933}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 87   and name HN  ))
       2.700     0.900     1.500 peak   933 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      9.165 ppm2      9.016 CV     1
  ASSI {  935}
    (( segid "1CQB" and resid 76   and name HN  ))
    (  segid "1CQB" and resid 76   and name HG2%)
       2.700     0.900     1.400 peak   935 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      8.533 ppm2      0.851 CV     1
  ASSI {  936}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 76   and name HB  ))
       2.400     0.600     1.200 peak   936 spectrum    1 weight  0.10000E+01 volume  0.36497E-02 ppm1      8.534 ppm2      1.880 CV     1
  ASSI {  938}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 75   and name HB1 ))
       2.800     1.000     1.600 peak   938 spectrum    1 weight  0.10000E+01 volume  0.13931E-02 ppm1      8.532 ppm2      1.726 CV     1
  ASSI {  939}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 75   and name HG2 ))
       3.200     1.400     2.100 peak   939 spectrum    1 weight  0.10000E+01 volume  0.61711E-03 ppm1      8.534 ppm2      2.191 CV     1
  ASSI {  942}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 74   and name HB2 ))
       3.700     1.900     2.300 peak   942 spectrum    1 weight  0.10000E+01 volume  0.29532E-03 ppm1      8.537 ppm2      3.576 CV     1
  ASSI {  943}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 75   and name HA  ))
       2.300     0.500     1.100 peak   943 spectrum    1 weight  0.10000E+01 volume  0.49453E-02 ppm1      8.529 ppm2      4.603 CV     1
  ASSI {  944}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 86   and name HA  ))
       3.400     1.600     2.300 peak   944 spectrum    1 weight  0.10000E+01 volume  0.48896E-03 ppm1      8.532 ppm2      4.998 CV     1
  ASSI {  950}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 77   and name HN  ))
       3.400     1.600     2.300 peak   950 spectrum    1 weight  0.10000E+01 volume  0.47503E-03 ppm1      8.532 ppm2      8.803 CV     1
  ASSI {  952}
    (( segid "1CQB" and resid 76   and name HN  ))
    (( segid "1CQB" and resid 75   and name HN  ))
       3.400     1.600     2.400 peak   952 spectrum    1 weight  0.10000E+01 volume  0.43463E-03 ppm1      8.533 ppm2      9.159 CV     1
  ASSI {  954}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 77   and name HA  ))
       2.900     1.100     1.700 peak   954 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      8.832 ppm2      4.445 CV     1
  ASSI {  956}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 75   and name HG2 ))
       3.700     1.900     2.300 peak   956 spectrum    1 weight  0.10000E+01 volume  0.26467E-03 ppm1      8.843 ppm2      2.214 CV     1
  ASSI {  957}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 85   and name HB2 ))
       3.700     1.900     2.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.27442E-03 ppm1      8.839 ppm2      3.681 CV     1
  ASSI {  958}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 76   and name HA  ))
       2.500     0.700     1.200 peak   958 spectrum    1 weight  0.10000E+01 volume  0.31343E-02 ppm1      8.832 ppm2      4.614 CV     1
  ASSI {  959}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 86   and name HA  ))
       3.100     1.300     1.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.832 ppm2      5.003 CV     1
  ASSI {  962}
    (( segid "1CQB" and resid 78   and name HN  ))
    (  segid "1CQB" and resid 77   and name HG1%)
       3.000     1.200     1.800 peak   962 spectrum    1 weight  0.10000E+01 volume  0.99462E-03 ppm1      8.487 ppm2      0.797 CV     1
  ASSI {  963}
    (( segid "1CQB" and resid 78   and name HN  ))
    (  segid "1CQB" and resid 78   and name HG2%)
       3.600     1.800     2.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.32736E-03 ppm1      8.489 ppm2      1.209 CV     1
  ASSI {  964}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 77   and name HB  ))
       3.100     1.300     1.900 peak   964 spectrum    1 weight  0.10000E+01 volume  0.89015E-03 ppm1      8.491 ppm2      1.996 CV     1
  ASSI {  965}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 78   and name HB  ))
       3.000     1.200     1.800 peak   965 spectrum    1 weight  0.10000E+01 volume  0.98626E-03 ppm1      8.490 ppm2      3.955 CV     1
  ASSI {  966}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 77   and name HA  ))
       2.500     0.700     1.200 peak   966 spectrum    1 weight  0.10000E+01 volume  0.32179E-02 ppm1      8.492 ppm2      4.453 CV     1
  ASSI {  968}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 78   and name HA  ))
       3.000     1.200     1.800 peak   968 spectrum    1 weight  0.10000E+01 volume  0.94725E-03 ppm1      8.488 ppm2      4.880 CV     1
  ASSI {  969}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 84   and name HA  ))
       3.400     1.600     2.300 peak   969 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      8.496 ppm2      5.109 CV     1
  ASSI {  975}
    (( segid "1CQB" and resid 79   and name HN  ))
    (  segid "1CQB" and resid 78   and name HG2%)
       3.000     1.200     1.800 peak   975 spectrum    1 weight  0.10000E+01 volume  0.94447E-03 ppm1      8.858 ppm2      1.193 CV     1
  ASSI {  976}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 79   and name HB2 ))
       2.900     1.100     1.700 peak   976 spectrum    1 weight  0.10000E+01 volume  0.12635E-02 ppm1      8.858 ppm2      3.954 CV     1
  ASSI {  977}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 79   and name HB1 ))
       3.200     1.400     2.100 peak   977 spectrum    1 weight  0.10000E+01 volume  0.63800E-03 ppm1      8.859 ppm2      4.194 CV     1
  ASSI {  978}
    (( segid "1CQB" and resid 79   and name HN  ))
    (  segid "1CQB" and resid 77   and name HG2%)
       3.800     2.000     2.200 peak   978 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.861 ppm2      0.811 CV     1
  ASSI {  980}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 83   and name HB1 ))
       3.700     1.900     2.300 peak   980 spectrum    1 weight  0.10000E+01 volume  0.26885E-03 ppm1      8.859 ppm2      1.803 CV     1
  ASSI {  984}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 85   and name HB2 ))
       3.000     1.200     1.800 peak   984 spectrum    1 weight  0.10000E+01 volume  0.10698E-02 ppm1      8.860 ppm2      3.670 CV     1
  ASSI {  985}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 79   and name HA  ))
       2.700     0.900     1.500 peak   985 spectrum    1 weight  0.10000E+01 volume  0.18248E-02 ppm1      8.854 ppm2      4.631 CV     1
  ASSI {  986}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 78   and name HA  ))
       2.400     0.600     1.100 peak   986 spectrum    1 weight  0.10000E+01 volume  0.38726E-02 ppm1      8.858 ppm2      4.886 CV     1
  ASSI {  987}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 84   and name HA  ))
       3.300     1.500     2.200 peak   987 spectrum    1 weight  0.10000E+01 volume  0.51960E-03 ppm1      8.857 ppm2      5.121 CV     1
  ASSI {  989}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 83   and name HN  ))
       3.400     1.600     2.300 peak   989 spectrum    1 weight  0.10000E+01 volume  0.50428E-03 ppm1      8.859 ppm2      7.680 CV     1
  ASSI {  990}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 81   and name HN  ))
       4.200     2.400     1.800 peak   990 spectrum    1 weight  0.10000E+01 volume  0.12454E-03 ppm1      8.862 ppm2      8.045 CV     1
  ASSI {  991}
    (( segid "1CQB" and resid 79   and name HN  ))
    (( segid "1CQB" and resid 84   and name HN  ))
       3.400     1.600     2.300 peak   991 spectrum    1 weight  0.10000E+01 volume  0.46109E-03 ppm1      8.860 ppm2      8.551 CV     1
  ASSI {  993}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 81   and name HB1 ))
       3.000     1.200     1.800 peak   993 spectrum    1 weight  0.10000E+01 volume  0.10322E-02 ppm1      8.054 ppm2      2.629 CV     1
  ASSI {  994}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 81   and name HB2 ))
       3.100     1.300     1.900 peak   994 spectrum    1 weight  0.10000E+01 volume  0.79542E-03 ppm1      8.055 ppm2      2.942 CV     1
  ASSI {  997}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 80   and name HB1 ))
       3.600     1.800     2.400 peak   997 spectrum    1 weight  0.10000E+01 volume  0.35383E-03 ppm1      8.053 ppm2      2.122 CV     1
  OR {  997}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 80   and name HB2 ))
  ASSI {  998}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 80   and name HG1 ))
       3.800     2.000     2.200 peak   998 spectrum    1 weight  0.10000E+01 volume  0.23820E-03 ppm1      8.058 ppm2      2.455 CV     1
  OR {  998}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 80   and name HG2 ))
  ASSI {  999}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 78   and name HB  ))
       3.400     1.600     2.300 peak   999 spectrum    1 weight  0.10000E+01 volume  0.44856E-03 ppm1      8.058 ppm2      3.933 CV     1
  ASSI { 1000}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 80   and name HA  ))
       2.900     1.100     1.600 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.12983E-02 ppm1      8.054 ppm2      4.137 CV     1
  ASSI { 1005}
    (( segid "1CQB" and resid 81   and name HN  ))
    (( segid "1CQB" and resid 83   and name HN  ))
       3.600     1.800     2.400 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      8.065 ppm2      7.680 CV     1
  ASSI { 1006}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 82   and name HA2 ))
       2.700     0.900     1.500 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      8.002 ppm2      4.193 CV     1
  ASSI { 1007}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 82   and name HA1 ))
       2.800     1.000     1.600 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      8.002 ppm2      3.535 CV     1
  ASSI { 1009}
    (( segid "1CQB" and resid 82   and name HN  ))
    (  segid "1CQB" and resid 78   and name HG2%)
       3.400     1.600     2.400 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.44299E-03 ppm1      8.003 ppm2      1.205 CV     1
  ASSI { 1010}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 83   and name HB2 ))
       3.500     1.700     2.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.36079E-03 ppm1      8.006 ppm2      1.799 CV     1
  OR { 1010}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 83   and name HB1 ))
  ASSI { 1013}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 81   and name HB1 ))
       3.700     1.900     2.300 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      8.005 ppm2      2.599 CV     1
  ASSI { 1015}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 81   and name HB2 ))
       3.800     2.000     2.200 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.22845E-03 ppm1      8.003 ppm2      2.973 CV     1
  ASSI { 1018}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 81   and name HA  ))
       2.900     1.100     1.700 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.10977E-02 ppm1      8.003 ppm2      4.562 CV     1
  ASSI { 1028}
    (( segid "1CQB" and resid 82   and name HN  ))
    (( segid "1CQB" and resid 79   and name HN  ))
       3.700     1.900     2.300 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.27721E-03 ppm1      8.012 ppm2      8.840 CV     1
  ASSI { 1031}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 78   and name HA  ))
       3.500     1.700     2.500 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.37194E-03 ppm1      7.701 ppm2      4.860 CV     1
  ASSI { 1032}
    (( segid "1CQB" and resid 83   and name HN  ))
    (  segid "1CQB" and resid 78   and name HG2%)
       3.700     1.900     2.300 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.27442E-03 ppm1      7.701 ppm2      1.192 CV     1
  ASSI { 1034}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 83   and name HG2 ))
       2.800     1.000     1.500 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.16020E-02 ppm1      7.697 ppm2      1.520 CV     1
  OR { 1034}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 83   and name HG1 ))
  ASSI { 1035}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 83   and name HB2 ))
       2.600     0.800     1.300 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      7.697 ppm2      1.798 CV     1
  OR { 1035}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 83   and name HB1 ))
  ASSI { 1040}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 80   and name HG1 ))
       3.700     1.900     2.300 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.26607E-03 ppm1      7.701 ppm2      2.498 CV     1
  OR { 1040}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 80   and name HG2 ))
  ASSI { 1041}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 83   and name HD2 ))
       4.300     2.500     1.700 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.12022E-03 ppm1      7.704 ppm2      3.166 CV     1
  ASSI { 1042}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 82   and name HA1 ))
       3.200     1.400     2.000 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.67004E-03 ppm1      7.697 ppm2      3.535 CV     1
  ASSI { 1043}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 78   and name HB  ))
       3.600     1.800     2.400 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.34268E-03 ppm1      7.700 ppm2      3.968 CV     1
  ASSI { 1044}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 82   and name HA2 ))
       2.900     1.100     1.700 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.12217E-02 ppm1      7.697 ppm2      4.180 CV     1
  ASSI { 1045}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 83   and name HA  ))
       2.800     1.000     1.500 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.15602E-02 ppm1      7.699 ppm2      4.331 CV     1
  ASSI { 1055}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 84   and name HN  ))
       3.600     1.800     2.400 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.30646E-03 ppm1      7.705 ppm2      8.541 CV     1
  ASSI { 1059}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 84   and name HB2 ))
       2.600     0.800     1.400 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      8.567 ppm2      1.946 CV     1
  ASSI { 1060}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 84   and name HG1 ))
       3.000     1.200     1.800 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.10016E-02 ppm1      8.566 ppm2      2.328 CV     1
  ASSI { 1061}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 84   and name HB1 ))
       2.600     0.800     1.400 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      8.565 ppm2      1.820 CV     1
  ASSI { 1062}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 83   and name HG1 ))
       3.200     1.400     2.000 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.67840E-03 ppm1      8.564 ppm2      1.543 CV     1
  OR { 1062}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 83   and name HG2 ))
  ASSI { 1063}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 83   and name HA  ))
       2.500     0.700     1.200 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.33293E-02 ppm1      8.565 ppm2      4.337 CV     1
  ASSI { 1066}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 84   and name HA  ))
       2.800     1.000     1.600 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      8.566 ppm2      5.123 CV     1
  ASSI { 1067}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 84   and name HE21))
       4.100     2.300     1.900 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.15463E-03 ppm1      8.564 ppm2      7.388 CV     1
  ASSI { 1070}
    (( segid "1CQB" and resid 84   and name HN  ))
    (( segid "1CQB" and resid 85   and name HN  ))
       3.200     1.400     2.100 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.63800E-03 ppm1      8.559 ppm2      8.774 CV     1
  ASSI { 1072}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 84   and name HB2 ))
       3.300     1.500     2.200 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.56139E-03 ppm1      8.800 ppm2      1.985 CV     1
  ASSI { 1073}
    (( segid "1CQB" and resid 85   and name HN  ))
    (  segid "1CQB" and resid 78   and name HG2%)
       3.800     2.000     2.200 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.24378E-03 ppm1      8.801 ppm2      1.190 CV     1
  ASSI { 1074}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 86   and name HG1 ))
       3.900     2.100     2.100 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.19084E-03 ppm1      8.798 ppm2      1.466 CV     1
  ASSI { 1075}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 84   and name HB1 ))
       3.000     1.200     1.800 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.97372E-03 ppm1      8.797 ppm2      1.821 CV     1
  ASSI { 1076}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 85   and name HB1 ))
       3.000     1.200     1.900 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.90407E-03 ppm1      8.797 ppm2      3.725 CV     1
  OR { 1076}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 85   and name HB2 ))
  ASSI { 1077}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 85   and name HA  ))
       2.800     1.000     1.500 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      8.796 ppm2      4.670 CV     1
  ASSI { 1078}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 78   and name HA  ))
       3.000     1.200     1.800 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      8.798 ppm2      4.897 CV     1
  ASSI { 1079}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 84   and name HG2 ))
       3.500     1.700     2.500 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      8.797 ppm2      2.305 CV     1
  ASSI { 1080}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 84   and name HA  ))
       2.500     0.700     1.200 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.32736E-02 ppm1      8.796 ppm2      5.125 CV     1
  ASSI { 1084}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 85   and name HB1 ))
       3.000     1.200     1.800 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.95840E-03 ppm1      8.463 ppm2      3.714 CV     1
  OR { 1084}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 85   and name HB2 ))
  ASSI { 1085}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 85   and name HA  ))
       2.300     0.500     1.100 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.49592E-02 ppm1      8.466 ppm2      4.665 CV     1
  ASSI { 1086}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 86   and name HA  ))
       3.100     1.300     1.900 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.87900E-03 ppm1      8.466 ppm2      5.013 CV     1
  ASSI { 1088}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 86   and name HG1 ))
       3.400     1.600     2.300 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.47503E-03 ppm1      8.468 ppm2      1.429 CV     1
  ASSI { 1089}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 86   and name HB2 ))
       2.600     0.800     1.400 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      8.467 ppm2      1.700 CV     1
  ASSI { 1090}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 86   and name HG2 ))
       2.800     1.000     1.600 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.13777E-02 ppm1      8.466 ppm2      1.523 CV     1
  ASSI { 1091}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 86   and name HD2 ))
       3.700     1.900     2.300 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.27303E-03 ppm1      8.465 ppm2      3.018 CV     1
  ASSI { 1095}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 85   and name HN  ))
       3.600     1.800     2.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.30786E-03 ppm1      8.467 ppm2      8.813 CV     1
  ASSI { 1096}
    (( segid "1CQB" and resid 86   and name HN  ))
    (( segid "1CQB" and resid 87   and name HN  ))
       3.400     1.600     2.300 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.47085E-03 ppm1      8.464 ppm2      9.023 CV     1
  ASSI { 1097}
    (( segid "1CQB" and resid 87   and name HN  ))
    (  segid "1CQB" and resid 87   and name HG2%)
       2.500     0.700     1.300 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.28278E-02 ppm1      9.030 ppm2      0.921 CV     1
  ASSI { 1098}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 87   and name HB  ))
       2.700     0.900     1.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.16856E-02 ppm1      9.032 ppm2      1.951 CV     1
  ASSI { 1099}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 75   and name HG2 ))
       3.700     1.900     2.300 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.30229E-03 ppm1      9.034 ppm2      2.161 CV     1
  ASSI { 1100}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 74   and name HB2 ))
       3.200     1.400     2.100 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.63243E-03 ppm1      9.033 ppm2      3.561 CV     1
  ASSI { 1103}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 87   and name HA  ))
       2.700     0.900     1.400 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      9.033 ppm2      4.589 CV     1
  ASSI { 1106}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 86   and name HA  ))
       2.500     0.700     1.200 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.31622E-02 ppm1      9.033 ppm2      5.007 CV     1
  ASSI { 1110}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 87   and name HB  ))
       3.400     1.600     2.400 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.43184E-03 ppm1      9.169 ppm2      1.953 CV     1
  ASSI { 1111}
    (( segid "1CQB" and resid 88   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
       3.600     1.800     2.400 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.33015E-03 ppm1      9.170 ppm2      0.653 CV     1
  OR { 1111}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
  ASSI { 1113}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 88   and name HB1 ))
       2.800     1.000     1.600 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.14627E-02 ppm1      9.169 ppm2      3.718 CV     1
  ASSI { 1114}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 88   and name HB2 ))
       2.900     1.100     1.600 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.13025E-02 ppm1      9.173 ppm2      3.808 CV     1
  ASSI { 1115}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 43   and name HA1 ))
       3.300     1.500     2.100 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.61154E-03 ppm1      9.168 ppm2      4.003 CV     1
  ASSI { 1117}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 87   and name HA  ))
       2.500     0.700     1.200 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.32040E-02 ppm1      9.169 ppm2      4.579 CV     1
  ASSI { 1118}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 88   and name HA  ))
       3.300     1.500     2.100 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.58507E-03 ppm1      9.169 ppm2      5.198 CV     1
  ASSI { 1119}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 89   and name HN  ))
       3.600     1.800     2.400 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.31204E-03 ppm1      9.167 ppm2      8.960 CV     1
  ASSI { 1121}
    (( segid "1CQB" and resid 89   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG2%)
       2.900     1.100     1.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.11953E-02 ppm1      8.933 ppm2      1.045 CV     1
  ASSI { 1125}
    (( segid "1CQB" and resid 89   and name HN  ))
    (  segid "1CQB" and resid 89   and name HG2%)
       2.900     1.100     1.700 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.11381E-02 ppm1      8.928 ppm2      0.927 CV     1
  ASSI { 1126}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 89   and name HB  ))
       3.500     1.700     2.500 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      8.930 ppm2      4.179 CV     1
  ASSI { 1128}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 89   and name HA  ))
       2.800     1.000     1.600 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      8.927 ppm2      5.028 CV     1
  ASSI { 1129}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 88   and name HA  ))
       2.600     0.800     1.400 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      8.928 ppm2      5.190 CV     1
  ASSI { 1130}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 74   and name HA  ))
       3.200     1.400     2.100 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.61293E-03 ppm1      8.930 ppm2      5.491 CV     1
  ASSI { 1135}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 89   and name HB  ))
       2.800     1.000     1.600 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.13554E-02 ppm1      8.536 ppm2      4.198 CV     1
  ASSI { 1136}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 89   and name HA  ))
       2.600     0.800     1.400 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.21313E-02 ppm1      8.536 ppm2      5.013 CV     1
  ASSI { 1137}
    (( segid "1CQB" and resid 90   and name HN  ))
    (  segid "1CQB" and resid 90   and name HG2%)
       2.600     0.800     1.400 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      8.536 ppm2      0.729 CV     1
  ASSI { 1139}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 90   and name HB  ))
       2.800     1.000     1.500 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.16299E-02 ppm1      8.537 ppm2      1.413 CV     1
  ASSI { 1140}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 90   and name HG12))
       3.100     1.300     1.900 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.86647E-03 ppm1      8.539 ppm2      1.679 CV     1
  ASSI { 1142}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG11))
       2.600     0.800     1.300 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.23542E-02 ppm1      8.537 ppm2      1.629 CV     1
  ASSI { 1144}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 90   and name HA  ))
       2.600     0.800     1.400 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.537 ppm2      5.205 CV     1
  ASSI { 1148}
    (( segid "1CQB" and resid 91   and name HN  ))
    (  segid "1CQB" and resid 90   and name HD1%)
       3.500     1.700     2.400 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.39562E-03 ppm1      8.432 ppm2      0.523 CV     1
  ASSI { 1150}
    (( segid "1CQB" and resid 91   and name HN  ))
    (  segid "1CQB" and resid 72   and name HG2%)
       2.700     0.900     1.500 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.430 ppm2      0.907 CV     1
  ASSI { 1151}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 90   and name HA  ))
       2.500     0.700     1.300 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.28696E-02 ppm1      8.430 ppm2      5.168 CV     1
  ASSI { 1152}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 90   and name HB  ))
       3.000     1.200     1.900 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.89710E-03 ppm1      8.431 ppm2      1.437 CV     1
  ASSI { 1153}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 90   and name HG12))
       2.600     0.800     1.400 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.430 ppm2      1.660 CV     1
  ASSI { 1154}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 91   and name HB2 ))
       2.700     0.900     1.400 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.20616E-02 ppm1      8.430 ppm2      1.783 CV     1
  ASSI { 1155}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 91   and name HG2 ))
       3.700     1.900     2.300 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.27024E-03 ppm1      8.432 ppm2      1.981 CV     1
  ASSI { 1158}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 92   and name HA  ))
       3.800     2.000     2.200 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.22985E-03 ppm1      8.428 ppm2      4.675 CV     1
  ASSI { 1161}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 92   and name HN  ))
       3.800     2.000     2.200 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.23820E-03 ppm1      8.431 ppm2      9.378 CV     1
  ASSI { 1162}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 92   and name HA  ))
       3.200     1.400     2.100 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.62268E-03 ppm1      9.377 ppm2      4.709 CV     1
  ASSI { 1163}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 91   and name HA  ))
       2.600     0.800     1.300 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      9.380 ppm2      5.116 CV     1
  ASSI { 1164}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 40   and name HA  ))
       3.500     1.700     2.400 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.42488E-03 ppm1      9.376 ppm2      5.362 CV     1
  ASSI { 1165}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 90   and name HD1%)
       4.100     2.300     1.900 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.16020E-03 ppm1      9.383 ppm2      0.532 CV     1
  ASSI { 1169}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 40   and name HG2 ))
       3.500     1.700     2.500 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.38448E-03 ppm1      9.378 ppm2      1.366 CV     1
  ASSI { 1170}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 92   and name HG12))
       2.900     1.100     1.700 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.12523E-02 ppm1      9.379 ppm2      1.537 CV     1
  ASSI { 1171}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 92   and name HB  ))
       2.700     0.900     1.400 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.20756E-02 ppm1      9.379 ppm2      1.756 CV     1
  ASSI { 1172}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 91   and name HG1 ))
       4.200     2.400     1.800 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.12607E-03 ppm1      9.384 ppm2      2.217 CV     1
  ASSI { 1176}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 93   and name HN  ))
       3.600     1.800     2.400 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.34129E-03 ppm1      9.382 ppm2      9.023 CV     1
  ASSI { 1177}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 39   and name HN  ))
       2.600     0.800     1.300 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      9.379 ppm2      9.235 CV     1
  ASSI { 1179}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 69   and name HN  ))
       3.000     1.200     1.800 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.98208E-03 ppm1      9.013 ppm2      7.504 CV     1
  ASSI { 1180}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 92   and name HA  ))
       2.700     0.900     1.400 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.20059E-02 ppm1      9.007 ppm2      4.703 CV     1
  ASSI { 1182}
    (( segid "1CQB" and resid 93   and name HN  ))
    (  segid "1CQB" and resid 93   and name HB% )
       2.600     0.800     1.300 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      9.005 ppm2      1.415 CV     1
  ASSI { 1184}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 70   and name HA  ))
       3.400     1.600     2.400 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.43881E-03 ppm1      9.006 ppm2      4.867 CV     1
  ASSI { 1185}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 93   and name HA  ))
       3.400     1.600     2.300 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.49592E-03 ppm1      9.009 ppm2      5.454 CV     1
  ASSI { 1187}
    (( segid "1CQB" and resid 94   and name HN  ))
    (  segid "1CQB" and resid 93   and name HB% )
       2.800     1.000     1.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      9.146 ppm2      1.422 CV     1
  ASSI { 1188}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 94   and name HB  ))
       3.100     1.300     1.900 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.79542E-03 ppm1      9.150 ppm2      1.716 CV     1
  ASSI { 1189}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 38   and name HA  ))
       3.300     1.500     2.100 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.60178E-03 ppm1      9.147 ppm2      4.842 CV     1
  ASSI { 1191}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 94   and name HG11))
       3.000     1.200     1.800 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.96954E-03 ppm1      9.147 ppm2      1.024 CV     1
  ASSI { 1196}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 67   and name HA  ))
       3.900     2.100     2.100 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.19641E-03 ppm1      9.151 ppm2      4.177 CV     1
  ASSI { 1197}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 94   and name HA  ))
       3.200     1.400     2.000 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.73691E-03 ppm1      9.147 ppm2      5.219 CV     1
  ASSI { 1198}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 93   and name HA  ))
       2.600     0.800     1.300 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.25771E-02 ppm1      9.146 ppm2      5.457 CV     1
  ASSI { 1205}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 94   and name HG11))
       3.700     1.900     2.300 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.26328E-03 ppm1      8.911 ppm2      1.011 CV     1
  ASSI { 1207}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 66   and name HG1 ))
       3.500     1.700     2.400 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.41094E-03 ppm1      8.912 ppm2      2.025 CV     1
  ASSI { 1208}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 67   and name HA  ))
       3.300     1.500     2.200 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.53770E-03 ppm1      8.911 ppm2      4.188 CV     1
  ASSI { 1209}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 66   and name HA  ))
       3.200     1.400     2.100 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.61432E-03 ppm1      8.912 ppm2      4.642 CV     1
  ASSI { 1210}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 65   and name HA  ))
       3.600     1.800     2.400 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.32736E-03 ppm1      8.904 ppm2      4.992 CV     1
  ASSI { 1211}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 94   and name HA  ))
       2.600     0.800     1.400 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.22149E-02 ppm1      8.910 ppm2      5.201 CV     1
  ASSI { 1212}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 95   and name HA  ))
       3.100     1.300     1.900 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.88040E-03 ppm1      8.906 ppm2      5.426 CV     1
  ASSI { 1216}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 36   and name HA  ))
       2.700     0.900     1.500 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.16994E-02 ppm1      8.570 ppm2      5.304 CV     1
  ASSI { 1217}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 35   and name HA  ))
       3.500     1.700     2.500 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.37055E-03 ppm1      8.569 ppm2      4.233 CV     1
  ASSI { 1219}
    (( segid "1CQB" and resid 96   and name HN  ))
    (  segid "1CQB" and resid 65   and name HD1%)
       4.200     2.400     1.800 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.13819E-03 ppm1      8.577 ppm2      0.458 CV     1
  ASSI { 1221}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 96   and name HG2 ))
       2.600     0.800     1.400 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.21174E-02 ppm1      8.572 ppm2      1.460 CV     1
  OR { 1221}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 96   and name HG1 ))
  ASSI { 1222}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 95   and name HG1 ))
       2.500     0.700     1.200 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.30925E-02 ppm1      8.569 ppm2      1.568 CV     1
  OR { 1222}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 95   and name HG2 ))
  ASSI { 1223}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 95   and name HD1 ))
       3.600     1.800     2.400 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.32318E-03 ppm1      8.544 ppm2      3.105 CV     1
  ASSI { 1224}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 35   and name HB2 ))
       3.800     2.000     2.200 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.25213E-03 ppm1      8.568 ppm2      3.963 CV     1
  OR { 1224}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 35   and name HB1 ))
  ASSI { 1225}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 96   and name HA  ))
       2.600     0.800     1.400 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      8.569 ppm2      4.726 CV     1
  ASSI { 1226}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 95   and name HA  ))
       2.600     0.800     1.300 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.26049E-02 ppm1      8.569 ppm2      5.432 CV     1
  ASSI { 1229}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 36   and name HN  ))
       3.600     1.800     2.400 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.33015E-03 ppm1      8.576 ppm2      7.275 CV     1
  ASSI { 1230}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 97   and name HN  ))
       3.600     1.800     2.400 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.35383E-03 ppm1      8.576 ppm2      8.200 CV     1
  ASSI { 1233}
    (( segid "1CQB" and resid 97   and name HN  ))
    (  segid "1CQB" and resid 65   and name HD1%)
       3.700     1.900     2.300 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.26746E-03 ppm1      8.188 ppm2      0.476 CV     1
  ASSI { 1234}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 97   and name HG1 ))
       3.000     1.200     1.900 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.90407E-03 ppm1      8.189 ppm2      1.256 CV     1
  ASSI { 1235}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 97   and name HA  ))
       3.200     1.400     2.100 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.66308E-03 ppm1      8.189 ppm2      4.065 CV     1
  ASSI { 1237}
    (( segid "1CQB" and resid 97   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD2%)
       3.800     2.000     2.200 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.25353E-03 ppm1      8.191 ppm2      0.763 CV     1
  ASSI { 1241}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 96   and name HB2 ))
       3.200     1.400     2.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.70209E-03 ppm1      8.190 ppm2      1.899 CV     1
  ASSI { 1242}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 64   and name HA  ))
       3.500     1.700     2.500 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.37194E-03 ppm1      8.190 ppm2      4.472 CV     1
  ASSI { 1243}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 96   and name HA  ))
       2.600     0.800     1.300 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      8.189 ppm2      4.721 CV     1
  ASSI { 1244}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 65   and name HA  ))
       3.200     1.400     2.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.62825E-03 ppm1      8.189 ppm2      4.986 CV     1
  ASSI { 1247}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 65   and name HN  ))
       4.700     2.900     1.300 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.65333E-04 ppm1      8.194 ppm2      7.747 CV     1
  ASSI {   53}
    (( segid "1CQA" and resid 12   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG12))
       3.800     2.000     2.200 peak    53 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      9.165 ppm2      1.413 CV     1
  ASSI {   55}
    (( segid "1CQA" and resid 12   and name HN  ))
    (( segid "1CQA" and resid 39   and name HA  ))
       3.000     1.200     1.800 peak    55 spectrum    1 weight  0.10000E+01 volume  0.26607E-02 ppm1      9.165 ppm2      4.874 CV     1
  ASSI {   62}
    (( segid "1CQA" and resid 12   and name HN  ))
    (( segid "1CQA" and resid 38   and name HN  ))
       4.000     2.200     2.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      9.166 ppm2      8.532 CV     1
  ASSI { 2226}
    (( segid "1CQA" and resid 12   and name HN  ))
    (( segid "1CQA" and resid 11   and name HN  ))
       4.300     2.500     1.700 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.12584E-03 ppm1      9.163 ppm2      7.500 CV     1
  ASSI {   76}
    (( segid "1CQA" and resid 13   and name HN  ))
    (( segid "1CQA" and resid 14   and name HN  ))
       3.800     2.000     2.200 peak    76 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.318 ppm2      8.578 CV     1
  ASSI {  141}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 22   and name HN  ))
       3.600     1.800     2.400 peak   141 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      8.633 ppm2      7.154 CV     1
  ASSI {  145}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 22   and name HN  ))
       2.600     0.800     1.400 peak   145 spectrum    1 weight  0.10000E+01 volume  0.18528E-02 ppm1      7.983 ppm2      7.179 CV     1
  ASSI {  179}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 23   and name HN  ))
       2.700     0.900     1.500 peak   179 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      7.185 ppm2      7.997 CV     1
  ASSI {  199}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
       2.900     1.100     1.700 peak   199 spectrum    1 weight  0.10000E+01 volume  0.11799E-02 ppm1      8.146 ppm2      0.784 CV     1
  ASSI {  215}
    (( segid "1CQA" and resid 24   and name HN  ))
    (( segid "1CQA" and resid 25   and name HN  ))
       2.900     1.100     1.700 peak   215 spectrum    1 weight  0.10000E+01 volume  0.62268E-03 ppm1      8.146 ppm2      7.523 CV     1
  ASSI {  379}
    (( segid "1CQA" and resid 24   and name HA  ))
    (  segid "1CQA" and resid 27   and name HD1%)
       2.500     0.700     1.200 peak   379 spectrum    2 weight  0.10000E+01 volume  0.13275E-01 ppm1      3.919 ppm2      0.556 CV     1
  ASSI {  387}
    (( segid "1CQA" and resid 24   and name HB2 ))
    (( segid "1CQA" and resid 21   and name HA  ))
       2.800     1.000     1.600 peak   387 spectrum    2 weight  0.10000E+01 volume  0.42070E-02 ppm1      1.743 ppm2      4.125 CV     1
  ASSI {  380}
    (( segid "1CQA" and resid 24   and name HB1 ))
    (( segid "1CQA" and resid 21   and name HA  ))
       3.000     1.200     1.800 peak   380 spectrum    2 weight  0.10000E+01 volume  0.28835E-02 ppm1      1.532 ppm2      4.120 CV     1
  ASSI {  218}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 26   and name HN  ))
       2.800     1.000     1.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      7.528 ppm2      8.128 CV     1
  ASSI {  219}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 24   and name HD1%)
       3.200     1.400     2.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.62547E-03 ppm1      7.529 ppm2      0.776 CV     1
  ASSI {  418}
    (( segid "1CQA" and resid 25   and name HA  ))
    (  segid "1CQA" and resid 28   and name HG2%)
       3.000     1.200     1.700 peak   418 spectrum    2 weight  0.10000E+01 volume  0.32597E-02 ppm1      4.139 ppm2      1.217 CV     1
  ASSI {  234}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 24   and name HA  ))
       2.900     1.100     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      8.120 ppm2      3.905 CV     1
  ASSI {  242}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 22   and name HA  ))
       3.100     1.300     1.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.86786E-03 ppm1      8.122 ppm2      4.268 CV     1
  ASSI {  443}
    (( segid "1CQA" and resid 26   and name HA  ))
    (( segid "1CQA" and resid 29   and name HB2 ))
       2.800     1.000     1.600 peak   443 spectrum    2 weight  0.10000E+01 volume  0.31761E-02 ppm1      3.927 ppm2      2.025 CV     1
  ASSI {  444}
    (( segid "1CQA" and resid 26   and name HA  ))
    (( segid "1CQA" and resid 29   and name HG  ))
       3.000     1.200     1.800 peak   444 spectrum    2 weight  0.10000E+01 volume  0.51403E-02 ppm1      3.927 ppm2      1.804 CV     1
  ASSI {  451}
    (  segid "1CQA" and resid 26   and name HB% )
    (( segid "1CQA" and resid 23   and name HA  ))
       2.500     0.700     1.300 peak   451 spectrum    2 weight  0.10000E+01 volume  0.34686E-02 ppm1      1.379 ppm2      3.387 CV     1
  ASSI {  253}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 26   and name HA  ))
       3.500     1.700     2.500 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      8.590 ppm2      3.904 CV     1
  ASSI {  253}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 24   and name HA  ))
       3.500     1.700     2.500 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      8.590 ppm2      3.904 CV     1
  ASSI {  270}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 26   and name HA  ))
       2.800     1.000     1.600 peak   270 spectrum    1 weight  0.10000E+01 volume  0.13861E-02 ppm1      8.272 ppm2      3.895 CV     1
  ASSI {  270}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 27   and name HA  ))
       3.500     1.700     2.500 peak   270 spectrum    1 weight  0.10000E+01 volume  0.13861E-02 ppm1      8.272 ppm2      3.895 CV     1
  ASSI {  272}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 27   and name HG  ))
       3.300     1.500     2.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.59482E-03 ppm1      8.277 ppm2      0.778 CV     1
  ASSI {  487}
    (( segid "1CQA" and resid 28   and name HA  ))
    (( segid "1CQA" and resid 31   and name HB2 ))
       2.600     0.800     1.400 peak   487 spectrum    2 weight  0.10000E+01 volume  0.60596E-02 ppm1      3.896 ppm2      2.956 CV     1
  ASSI {  283}
    (( segid "1CQA" and resid 29   and name HN  ))
    (  segid "1CQA" and resid 28   and name HG2%)
       2.900     1.100     1.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      7.219 ppm2      1.217 CV     1
  ASSI {  289}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 28   and name HA  ))
       3.500     1.700     2.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  ASSI {  289}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 26   and name HA  ))
       3.500     1.700     2.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  ASSI {  289}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 27   and name HA  ))
       2.900     1.100     1.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  ASSI {  496}
    (( segid "1CQA" and resid 29   and name HA  ))
    (( segid "1CQA" and resid 32   and name HG2 ))
       3.000     1.200     1.800 peak   496 spectrum    2 weight  0.10000E+01 volume  0.45274E-02 ppm1      4.049 ppm2      2.563 CV     1
  ASSI {  516}
    (  segid "1CQA" and resid 29   and name HD1%)
    (( segid "1CQA" and resid 26   and name HA  ))
       2.500     0.700     1.200 peak   516 spectrum    2 weight  0.10000E+01 volume  0.89015E-02 ppm1      0.833 ppm2      3.926 CV     1
  ASSI {  300}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 28   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  ASSI {  300}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 26   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  ASSI {  300}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 27   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  ASSI {  302}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 29   and name HB1 ))
       2.900     1.100     1.700 peak   302 spectrum    1 weight  0.10000E+01 volume  0.11869E-02 ppm1      8.013 ppm2      1.226 CV     1
  ASSI {  315}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 30   and name HB1 ))
       3.100     1.300     1.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.80935E-03 ppm1      8.563 ppm2      1.220 CV     1
  ASSI {  322}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 27   and name HA  ))
       3.400     1.600     2.300 peak   322 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.563 ppm2      3.894 CV     1
  ASSI {  337}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 31   and name HB1 ))
       3.100     1.300     1.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.777 ppm2      2.939 CV     1
  ASSI {  337}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 31   and name HB2 ))
       3.100     1.300     1.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.777 ppm2      2.939 CV     1
  ASSI {  343}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 30   and name HA  ))
       4.000     2.200     2.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.18666E-03 ppm1      7.776 ppm2      4.271 CV     1
  ASSI {  585}
    (( segid "1CQA" and resid 32   and name HG1 ))
    (( segid "1CQA" and resid 29   and name HA  ))
       3.000     1.200     1.800 peak   585 spectrum    2 weight  0.10000E+01 volume  0.16020E-02 ppm1      2.617 ppm2      4.063 CV     1
  ASSI {  624}
    (( segid "1CQA" and resid 36   and name HA  ))
    (( segid "1CQA" and resid 95   and name HG1 ))
       2.700     0.900     1.500 peak   624 spectrum    2 weight  0.10000E+01 volume  0.81910E-02 ppm1      5.330 ppm2      1.550 CV     1
  ASSI { 2335}
    (( segid "1CQA" and resid 36   and name HA  ))
    (( segid "1CQA" and resid 95   and name HA  ))
       2.100     0.300     0.900 peak  2335 spectrum    2 weight  0.10000E+01 volume  0.63150E-02 ppm1      5.330 ppm2      5.453 CV     1
  ASSI {  631}
    (( segid "1CQA" and resid 36   and name HG1 ))
    (( segid "1CQA" and resid 95   and name HD1 ))
       3.200     1.400     2.000 peak   631 spectrum    2 weight  0.10000E+01 volume  0.39423E-02 ppm1      2.108 ppm2      3.144 CV     1
  ASSI {  629}
    (( segid "1CQA" and resid 36   and name HB2 ))
    (( segid "1CQA" and resid 95   and name HA  ))
       2.900     1.100     1.700 peak   629 spectrum    2 weight  0.10000E+01 volume  0.54468E-02 ppm1      1.918 ppm2      5.498 CV     1
  OR {  629}
    (( segid "1CQA" and resid 36   and name HB1 ))
    (( segid "1CQA" and resid 95   and name HA  ))
  ASSI {  421}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 95   and name HA  ))
       3.300     1.500     2.200 peak   421 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      8.596 ppm2      5.435 CV     1
  ASSI { 2347}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 38   and name HN  ))
       4.300     2.500     1.700 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.52936E-03 ppm1      8.595 ppm2      8.508 CV     1
  ASSI {  426}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 11   and name HA  ))
       3.000     1.200     1.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.37055E-02 ppm1      8.511 ppm2      4.877 CV     1
  ASSI { 2352}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 39   and name HN  ))
       4.300     2.500     1.700 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.21824E-03 ppm1      8.508 ppm2      9.246 CV     1
  ASSI {  679}
    (( segid "1CQA" and resid 38   and name HA  ))
    (( segid "1CQA" and resid 93   and name HA  ))
       2.300     0.500     1.000 peak   679 spectrum    2 weight  0.10000E+01 volume  0.14767E-01 ppm1      4.865 ppm2      5.471 CV     1
  ASSI {  682}
    (( segid "1CQA" and resid 38   and name HA  ))
    (  segid "1CQA" and resid 93   and name HB% )
       2.500     0.700     1.300 peak   682 spectrum    2 weight  0.10000E+01 volume  0.16160E-01 ppm1      4.869 ppm2      1.434 CV     1
  ASSI {  437}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 92   and name HG2%)
       2.900     1.100     1.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.13234E-02 ppm1      9.250 ppm2      0.857 CV     1
  ASSI {  446}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 40   and name HN  ))
       4.300     2.500     1.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      9.247 ppm2      8.537 CV     1
  ASSI {  690}
    (( segid "1CQA" and resid 39   and name HA  ))
    (  segid "1CQA" and resid 12   and name HG2%)
       3.100     1.300     1.900 peak   690 spectrum    2 weight  0.10000E+01 volume  0.22009E-02 ppm1      4.832 ppm2      1.050 CV     1
  ASSI { 2368}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 13   and name HA  ))
       3.000     1.200     1.800 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.66865E-03 ppm1      8.559 ppm2      4.667 CV     1
  ASSI {  800}
    (( segid "1CQA" and resid 42   and name HA  ))
    (( segid "1CQA" and resid 89   and name HA  ))
       2.200     0.400     1.000 peak   800 spectrum    2 weight  0.10000E+01 volume  0.16020E-01 ppm1      5.269 ppm2      5.037 CV     1
  ASSI {  801}
    (( segid "1CQA" and resid 42   and name HA  ))
    (( segid "1CQA" and resid 89   and name HB  ))
       3.000     1.200     1.800 peak   801 spectrum    2 weight  0.10000E+01 volume  0.23820E-02 ppm1      5.264 ppm2      4.188 CV     1
  ASSI {  805}
    (( segid "1CQA" and resid 42   and name HA  ))
    (  segid "1CQA" and resid 89   and name HG2%)
       2.500     0.700     1.200 peak   805 spectrum    2 weight  0.10000E+01 volume  0.67840E-02 ppm1      5.267 ppm2      0.957 CV     1
  ASSI {  808}
    (( segid "1CQA" and resid 42   and name HB1 ))
    (( segid "1CQA" and resid 89   and name HA  ))
       2.900     1.100     1.600 peak   808 spectrum    2 weight  0.10000E+01 volume  0.81214E-02 ppm1      1.724 ppm2      5.033 CV     1
  OR {  808}
    (( segid "1CQA" and resid 42   and name HB2 ))
    (( segid "1CQA" and resid 89   and name HA  ))
  ASSI {  851}
    (( segid "1CQA" and resid 45   and name HA  ))
    (( segid "1CQA" and resid 48   and name HB2 ))
       2.700     0.900     1.500 peak   851 spectrum    2 weight  0.10000E+01 volume  0.56835E-02 ppm1      4.279 ppm2      2.029 CV     1
  ASSI { 2398}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 43   and name HA1 ))
       3.500     1.700     2.500 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.19364E-03 ppm1      8.008 ppm2      4.070 CV     1
  ASSI {  531}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG12))
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  ASSI {  531}
    (( segid "1CQA" and resid 47   and name HN  ))
    (  segid "1CQA" and resid 46   and name HG2%)
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  ASSI {  531}
    (( segid "1CQA" and resid 47   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  ASSI {  541}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 44   and name HA  ))
       3.500     1.700     2.500 peak   541 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.480 ppm2      4.093 CV     1
  ASSI {  546}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 49   and name HN  ))
       3.400     1.600     2.300 peak   546 spectrum    1 weight  0.10000E+01 volume  0.83861E-03 ppm1      7.481 ppm2      8.011 CV     1
  ASSI {  912}
    (( segid "1CQA" and resid 47   and name HA  ))
    (  segid "1CQA" and resid 50   and name HG1%)
       3.100     1.300     1.900 peak   912 spectrum    2 weight  0.10000E+01 volume  0.33154E-02 ppm1      3.767 ppm2      0.905 CV     1
  ASSI {  558}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 45   and name HA  ))
       3.500     1.700     2.500 peak   558 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      6.740 ppm2      4.264 CV     1
  ASSI {  564}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 46   and name HN  ))
       2.900     1.100     1.700 peak   564 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      6.740 ppm2      8.038 CV     1
  ASSI {  572}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 48   and name HG1 ))
       3.000     1.200     1.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.10113E-02 ppm1      8.042 ppm2      1.790 CV     1
  ASSI {  575}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 47   and name HA  ))
       3.000     1.200     1.800 peak   575 spectrum    1 weight  0.10000E+01 volume  0.91105E-03 ppm1      8.041 ppm2      3.780 CV     1
  ASSI {  577}
    (( segid "1CQA" and resid 49   and name HN  ))
    (( segid "1CQA" and resid 45   and name HA  ))
       3.200     1.400     2.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.62686E-03 ppm1      8.042 ppm2      4.263 CV     1
  ASSI { 2435}
    (( segid "1CQA" and resid 50   and name HN  ))
    (( segid "1CQA" and resid 49   and name HA  ))
       3.500     1.700     2.500 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.41327E-03 ppm1      7.286 ppm2      3.815 CV     1
  ASSI { 2440}
    (( segid "1CQA" and resid 51   and name HN  ))
    (( segid "1CQA" and resid 50   and name HA  ))
       3.500     1.700     2.500 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.29811E-03 ppm1      8.255 ppm2      3.390 CV     1
  ASSI { 2441}
    (( segid "1CQA" and resid 51   and name HN  ))
    (( segid "1CQA" and resid 48   and name HA  ))
       3.500     1.700     2.500 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.10773E-02 ppm1      8.255 ppm2      4.280 CV     1
  ASSI {  615}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 50   and name HA  ))
       3.800     2.000     2.200 peak   615 spectrum    1 weight  0.10000E+01 volume  0.23960E-03 ppm1      7.951 ppm2      3.365 CV     1
  ASSI {  630}
    (( segid "1CQA" and resid 53   and name HN  ))
    (  segid "1CQA" and resid 52   and name HG2%)
       2.600     0.800     1.400 peak   630 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      7.455 ppm2      0.935 CV     1
  ASSI { 2455}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 50   and name HA  ))
       3.500     1.700     2.500 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.11423E-02 ppm1      7.453 ppm2      3.390 CV     1
  ASSI {  649}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG1%)
       2.800     1.000     1.600 peak   649 spectrum    1 weight  0.10000E+01 volume  0.13749E-02 ppm1      8.491 ppm2      1.040 CV     1
  ASSI { 1041}
    (( segid "1CQA" and resid 54   and name HA  ))
    (( segid "1CQA" and resid 57   and name HD1 ))
       3.100     1.300     1.900 peak  1041 spectrum    2 weight  0.10000E+01 volume  0.26049E-02 ppm1      3.942 ppm2      3.156 CV     1
  ASSI { 1042}
    (( segid "1CQA" and resid 54   and name HA  ))
    (( segid "1CQA" and resid 57   and name HD2 ))
       2.900     1.100     1.700 peak  1042 spectrum    2 weight  0.10000E+01 volume  0.34408E-02 ppm1      3.943 ppm2      2.995 CV     1
  ASSI { 2466}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 52   and name HA  ))
       3.500     1.700     2.500 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.36265E-03 ppm1      8.689 ppm2      3.591 CV     1
  ASSI { 2467}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 54   and name HA  ))
       3.500     1.700     2.500 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.95190E-03 ppm1      8.689 ppm2      3.938 CV     1
  ASSI { 1050}
    (( segid "1CQA" and resid 55   and name HA  ))
    (( segid "1CQA" and resid 58   and name HB2 ))
       3.000     1.200     1.800 peak  1050 spectrum    2 weight  0.10000E+01 volume  0.30786E-02 ppm1      3.750 ppm2      2.747 CV     1
  ASSI { 1061}
    (  segid "1CQA" and resid 55   and name HD1%)
    (( segid "1CQA" and resid 52   and name HA  ))
       2.800     1.000     1.600 peak  1061 spectrum    2 weight  0.10000E+01 volume  0.24796E-02 ppm1      0.814 ppm2      3.597 CV     1
  ASSI {  668}
    (( segid "1CQA" and resid 56   and name HN  ))
    (  segid "1CQA" and resid 55   and name HD1%)
       2.900     1.100     1.600 peak   668 spectrum    1 weight  0.10000E+01 volume  0.13248E-02 ppm1      8.202 ppm2      0.793 CV     1
  ASSI {  669}
    (( segid "1CQA" and resid 56   and name HN  ))
    (  segid "1CQA" and resid 55   and name HG2%)
       2.700     0.900     1.400 peak   669 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.202 ppm2      1.085 CV     1
  ASSI {  676}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak   676 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.202 ppm2      3.930 CV     1
  ASSI { 1104}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 53   and name HA  ))
       2.300     0.500     1.000 peak  1104 spectrum    2 weight  0.10000E+01 volume  0.22845E-01 ppm1      1.108 ppm2      3.374 CV     1
  ASSI {  682}
    (( segid "1CQA" and resid 57   and name HN  ))
    (( segid "1CQA" and resid 54   and name HA  ))
       3.500     1.700     2.500 peak   682 spectrum    1 weight  0.10000E+01 volume  0.19364E-02 ppm1      8.581 ppm2      3.909 CV     1
  ASSI {  700}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 57   and name HB2 ))
       3.100     1.300     1.900 peak   700 spectrum    1 weight  0.10000E+01 volume  0.89294E-03 ppm1      7.769 ppm2      1.896 CV     1
  ASSI { 1140}
    (( segid "1CQA" and resid 58   and name HB1 ))
    (( segid "1CQA" and resid 55   and name HA  ))
       3.000     1.200     1.800 peak  1140 spectrum    2 weight  0.10000E+01 volume  0.33711E-02 ppm1      2.686 ppm2      3.767 CV     1
  ASSI { 1228}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 96   and name HD2 ))
       3.000     1.200     1.800 peak  1228 spectrum    2 weight  0.10000E+01 volume  0.41234E-02 ppm1      5.018 ppm2      1.628 CV     1
  ASSI { 1231}
    (( segid "1CQA" and resid 65   and name HB  ))
    (( segid "1CQA" and resid 96   and name HE1 ))
       3.200     1.400     2.000 peak  1231 spectrum    2 weight  0.10000E+01 volume  0.15742E-02 ppm1      1.847 ppm2      2.927 CV     1
  OR { 1231}
    (( segid "1CQA" and resid 65   and name HB  ))
    (( segid "1CQA" and resid 96   and name HE2 ))
  ASSI { 1241}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 96   and name HE1 ))
       2.900     1.100     1.700 peak  1241 spectrum    2 weight  0.10000E+01 volume  0.22567E-02 ppm1      0.485 ppm2      2.935 CV     1
  OR { 1241}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 96   and name HE2 ))
  ASSI { 1245}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 96   and name HD2 ))
       2.300     0.500     1.100 peak  1245 spectrum    2 weight  0.10000E+01 volume  0.10685E-01 ppm1      0.490 ppm2      1.660 CV     1
  ASSI {  819}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 95   and name HN  ))
       3.300     1.500     2.200 peak   819 spectrum    1 weight  0.10000E+01 volume  0.69094E-02 ppm1      9.042 ppm2      8.906 CV     1
  ASSI { 2508}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 67   and name HN  ))
       4.300     2.500     1.700 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.37147E-03 ppm1      9.044 ppm2      8.835 CV     1
  ASSI { 2509}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 96   and name HA  ))
       3.300     1.500     2.200 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.58042E-03 ppm1      9.044 ppm2      4.740 CV     1
  ASSI {  831}
    (( segid "1CQA" and resid 67   and name HN  ))
    (( segid "1CQA" and resid 68   and name HN  ))
       4.300     2.500     1.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.37890E-02 ppm1      8.833 ppm2      8.982 CV     1
  ASSI { 1263}
    (( segid "1CQA" and resid 67   and name HA  ))
    (( segid "1CQA" and resid 94   and name HA  ))
       2.400     0.600     1.200 peak  1263 spectrum    2 weight  0.10000E+01 volume  0.82468E-02 ppm1      4.215 ppm2      5.214 CV     1
  ASSI { 1266}
    (( segid "1CQA" and resid 67   and name HA  ))
    (( segid "1CQA" and resid 94   and name HB  ))
       3.000     1.200     1.900 peak  1266 spectrum    2 weight  0.10000E+01 volume  0.19782E-01 ppm1      4.218 ppm2      1.725 CV     1
  ASSI { 1324}
    (  segid "1CQA" and resid 70   and name HG2%)
    (( segid "1CQA" and resid 92   and name HA  ))
       2.600     0.800     1.300 peak  1324 spectrum    2 weight  0.10000E+01 volume  0.13931E-01 ppm1      0.778 ppm2      4.717 CV     1
  ASSI {  868}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 91   and name HN  ))
       3.200     1.400     2.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.83303E-03 ppm1      9.022 ppm2      8.421 CV     1
  ASSI {  871}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 91   and name HB1 ))
       2.800     1.000     1.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      9.021 ppm2      1.782 CV     1
  OR {  871}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 91   and name HB2 ))
  ASSI {  873}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 92   and name HA  ))
       3.300     1.500     2.200 peak   873 spectrum    1 weight  0.10000E+01 volume  0.27024E-02 ppm1      9.022 ppm2      4.701 CV     1
  ASSI { 1347}
    (( segid "1CQA" and resid 72   and name HA  ))
    (( segid "1CQA" and resid 90   and name HG12))
       2.900     1.100     1.600 peak  1347 spectrum    2 weight  0.10000E+01 volume  0.58367E-02 ppm1      5.127 ppm2      1.700 CV     1
  ASSI { 2530}
    (( segid "1CQA" and resid 72   and name HA  ))
    (( segid "1CQA" and resid 90   and name HA  ))
       2.100     0.300     0.900 peak  2530 spectrum    2 weight  0.10000E+01 volume  0.65472E-02 ppm1      5.115 ppm2      5.200 CV     1
  ASSI { 1357}
    (  segid "1CQA" and resid 72   and name HG2%)
    (( segid "1CQA" and resid 90   and name HG12))
       2.300     0.500     1.000 peak  1357 spectrum    2 weight  0.10000E+01 volume  0.65890E-01 ppm1      0.904 ppm2      1.687 CV     1
  ASSI { 2536}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 90   and name HA  ))
       3.300     1.500     2.200 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.77081E-03 ppm1      7.862 ppm2      5.200 CV     1
  ASSI { 2539}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 73   and name HA1 ))
       2.200     0.400     1.000 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.11144E-02 ppm1      7.885 ppm2      3.563 CV     1
  ASSI { 1379}
    (( segid "1CQA" and resid 74   and name HB1 ))
    (( segid "1CQA" and resid 88   and name HA  ))
       3.300     1.500     2.200 peak  1379 spectrum    2 weight  0.10000E+01 volume  0.25492E-02 ppm1      3.748 ppm2      5.213 CV     1
  ASSI { 1381}
    (( segid "1CQA" and resid 74   and name HB2 ))
    (( segid "1CQA" and resid 88   and name HA  ))
       3.200     1.400     2.000 peak  1381 spectrum    2 weight  0.10000E+01 volume  0.15045E-02 ppm1      3.604 ppm2      5.218 CV     1
  ASSI {  926}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 87   and name HA  ))
       3.000     1.200     1.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.10740E-02 ppm1      9.162 ppm2      4.606 CV     1
  ASSI { 1400}
    (( segid "1CQA" and resid 76   and name HA  ))
    (( segid "1CQA" and resid 86   and name HB2 ))
       2.900     1.100     1.700 peak  1400 spectrum    2 weight  0.10000E+01 volume  0.27860E-02 ppm1      4.628 ppm2      1.727 CV     1
  OR { 1400}
    (( segid "1CQA" and resid 76   and name HA  ))
    (( segid "1CQA" and resid 86   and name HB1 ))
  ASSI { 1401}
    (( segid "1CQA" and resid 76   and name HA  ))
    (( segid "1CQA" and resid 86   and name HG2 ))
       3.100     1.300     1.900 peak  1401 spectrum    2 weight  0.10000E+01 volume  0.14906E-02 ppm1      4.619 ppm2      1.499 CV     1
  ASSI {  960}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 78   and name HN  ))
       4.300     2.500     1.700 peak   960 spectrum    1 weight  0.10000E+01 volume  0.61432E-03 ppm1      8.835 ppm2      8.526 CV     1
  ASSI {  974}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 79   and name HN  ))
       4.300     2.500     1.700 peak   974 spectrum    1 weight  0.10000E+01 volume  0.35104E-03 ppm1      8.488 ppm2      8.837 CV     1
  ASSI { 1425}
    (( segid "1CQA" and resid 78   and name HA  ))
    (( segid "1CQA" and resid 84   and name HG2 ))
       2.900     1.100     1.700 peak  1425 spectrum    2 weight  0.10000E+01 volume  0.33711E-02 ppm1      4.901 ppm2      2.282 CV     1
  ASSI { 1098}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 75   and name HB2 ))
       2.700     0.900     1.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.16856E-02 ppm1      9.032 ppm2      1.951 CV     1
  ASSI { 1103}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 76   and name HA  ))
       3.300     1.500     2.200 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      9.033 ppm2      4.589 CV     1
  ASSI { 2582}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 88   and name HN  ))
       4.300     2.500     1.700 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.96119E-03 ppm1      9.030 ppm2      9.169 CV     1
  ASSI { 1126}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 73   and name HA2 ))
       3.500     1.700     2.500 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      8.930 ppm2      4.179 CV     1
  ASSI { 2588}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 90   and name HN  ))
       4.300     2.500     1.700 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.11980E-03 ppm1      8.929 ppm2      8.536 CV     1
  ASSI { 1565}
    (( segid "1CQA" and resid 89   and name HA  ))
    (( segid "1CQA" and resid 42   and name HG2 ))
       2.900     1.100     1.700 peak  1565 spectrum    2 weight  0.10000E+01 volume  0.46109E-02 ppm1      5.035 ppm2      1.528 CV     1
  ASSI { 1572}
    (( segid "1CQA" and resid 89   and name HB  ))
    (( segid "1CQA" and resid 42   and name HB1 ))
       3.200     1.400     2.000 peak  1572 spectrum    2 weight  0.10000E+01 volume  0.12885E-02 ppm1      4.212 ppm2      1.742 CV     1
  OR { 1572}
    (( segid "1CQA" and resid 89   and name HB  ))
    (( segid "1CQA" and resid 42   and name HB2 ))
  ASSI { 1580}
    (  segid "1CQA" and resid 89   and name HG2%)
    (( segid "1CQA" and resid 42   and name HG1 ))
       1.800     0.000     0.600 peak  1580 spectrum    2 weight  0.10000E+01 volume  0.40955E-01 ppm1      0.971 ppm2      1.511 CV     1
  ASSI { 1145}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 91   and name HN  ))
       4.300     2.500     1.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.30646E-02 ppm1      8.536 ppm2      8.405 CV     1
  ASSI { 2595}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 42   and name HA  ))
       3.300     1.500     2.200 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.49221E-03 ppm1      8.536 ppm2      5.266 CV     1
  ASSI { 1588}
    (( segid "1CQA" and resid 90   and name HA  ))
    (  segid "1CQA" and resid 72   and name HG2%)
       2.400     0.600     1.100 peak  1588 spectrum    2 weight  0.10000E+01 volume  0.24796E-01 ppm1      5.204 ppm2      0.916 CV     1
  ASSI { 1600}
    (  segid "1CQA" and resid 90   and name HD1%)
    (  segid "1CQA" and resid 72   and name HG2%)
       1.900     0.100     0.700 peak  1600 spectrum    2 weight  0.10000E+01 volume  0.28278E-01 ppm1      0.536 ppm2      0.915 CV     1
  ASSI { 1157}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 71   and name HA  ))
       3.500     1.700     2.500 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.38169E-03 ppm1      8.432 ppm2      4.866 CV     1
  ASSI { 2604}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 72   and name HA  ))
       3.300     1.500     2.200 peak  2604 spectrum    1 weight  0.10000E+01 volume  0.18387E-02 ppm1      8.430 ppm2      5.115 CV     1
  ASSI { 1625}
    (( segid "1CQA" and resid 91   and name HG2 ))
    (( segid "1CQA" and resid 40   and name HG1 ))
       2.900     1.100     1.700 peak  1625 spectrum    2 weight  0.10000E+01 volume  0.10935E-01 ppm1      1.978 ppm2      1.150 CV     1
  ASSI { 1173}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 39   and name HA  ))
       3.400     1.600     2.300 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.48896E-03 ppm1      9.381 ppm2      4.864 CV     1
  ASSI { 2616}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 94   and name HN  ))
       4.300     2.500     1.700 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.52007E-03 ppm1      9.008 ppm2      9.148 CV     1
  ASSI { 1658}
    (  segid "1CQA" and resid 93   and name HB% )
    (  segid "1CQA" and resid 38   and name HG2%)
       2.100     0.300     0.900 peak  1658 spectrum    2 weight  0.10000E+01 volume  0.18248E-01 ppm1      1.423 ppm2      0.832 CV     1
  ASSI { 1192}
    (( segid "1CQA" and resid 94   and name HN  ))
    (  segid "1CQA" and resid 37   and name HD1%)
       2.700     0.900     1.500 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      9.147 ppm2      0.801 CV     1
  ASSI { 2622}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 95   and name HN  ))
       4.300     2.500     1.700 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.17505E-03 ppm1      9.148 ppm2      8.910 CV     1
  ASSI { 1667}
    (  segid "1CQA" and resid 94   and name HG2%)
    (( segid "1CQA" and resid 67   and name HA  ))
       2.300     0.500     1.100 peak  1667 spectrum    2 weight  0.10000E+01 volume  0.12844E-01 ppm1      0.816 ppm2      4.218 CV     1
  ASSI { 1672}
    (( segid "1CQA" and resid 95   and name HA  ))
    (( segid "1CQA" and resid 36   and name HG1 ))
       3.100     1.300     1.900 peak  1672 spectrum    2 weight  0.10000E+01 volume  0.26885E-02 ppm1      5.457 ppm2      2.109 CV     1
  ASSI {   53}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG12))
       3.800     2.000     2.200 peak    53 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      9.165 ppm2      1.413 CV     1
  ASSI {   55}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 39   and name HA  ))
       3.000     1.200     1.800 peak    55 spectrum    1 weight  0.10000E+01 volume  0.26607E-02 ppm1      9.165 ppm2      4.874 CV     1
  ASSI {   62}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 38   and name HN  ))
       4.000     2.200     2.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.47224E-03 ppm1      9.166 ppm2      8.532 CV     1
  ASSI { 2645}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 11   and name HN  ))
       4.300     2.500     1.700 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.12584E-03 ppm1      9.163 ppm2      7.500 CV     1
  ASSI {   76}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 14   and name HN  ))
       3.800     2.000     2.200 peak    76 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.318 ppm2      8.578 CV     1
  ASSI {  141}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 22   and name HN  ))
       3.600     1.800     2.400 peak   141 spectrum    1 weight  0.10000E+01 volume  0.45134E-03 ppm1      8.633 ppm2      7.154 CV     1
  ASSI {  145}
    (( segid "1CQB" and resid 21   and name HN  ))
    (( segid "1CQB" and resid 22   and name HN  ))
       2.600     0.800     1.400 peak   145 spectrum    1 weight  0.10000E+01 volume  0.18528E-02 ppm1      7.983 ppm2      7.179 CV     1
  ASSI {  179}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 23   and name HN  ))
       2.700     0.900     1.500 peak   179 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      7.185 ppm2      7.997 CV     1
  ASSI {  199}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
       2.900     1.100     1.700 peak   199 spectrum    1 weight  0.10000E+01 volume  0.11799E-02 ppm1      8.146 ppm2      0.784 CV     1
  ASSI {  215}
    (( segid "1CQB" and resid 24   and name HN  ))
    (( segid "1CQB" and resid 25   and name HN  ))
       2.900     1.100     1.700 peak   215 spectrum    1 weight  0.10000E+01 volume  0.62268E-03 ppm1      8.146 ppm2      7.523 CV     1
  ASSI {  379}
    (( segid "1CQB" and resid 24   and name HA  ))
    (  segid "1CQB" and resid 27   and name HD1%)
       2.500     0.700     1.200 peak   379 spectrum    2 weight  0.10000E+01 volume  0.13275E-01 ppm1      3.919 ppm2      0.556 CV     1
  ASSI {  387}
    (( segid "1CQB" and resid 24   and name HB2 ))
    (( segid "1CQB" and resid 21   and name HA  ))
       2.800     1.000     1.600 peak   387 spectrum    2 weight  0.10000E+01 volume  0.42070E-02 ppm1      1.743 ppm2      4.125 CV     1
  ASSI {  218}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 26   and name HN  ))
       2.800     1.000     1.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      7.528 ppm2      8.128 CV     1
  ASSI {  219}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 24   and name HD1%)
       3.200     1.400     2.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.62547E-03 ppm1      7.529 ppm2      0.776 CV     1
  ASSI {  418}
    (( segid "1CQB" and resid 25   and name HA  ))
    (  segid "1CQB" and resid 28   and name HG2%)
       3.000     1.200     1.700 peak   418 spectrum    2 weight  0.10000E+01 volume  0.32597E-02 ppm1      4.139 ppm2      1.217 CV     1
  ASSI {  234}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 24   and name HA  ))
       2.900     1.100     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      8.120 ppm2      3.905 CV     1
  ASSI {  242}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 22   and name HA  ))
       3.100     1.300     1.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.86786E-03 ppm1      8.122 ppm2      4.268 CV     1
  ASSI {  443}
    (( segid "1CQB" and resid 26   and name HA  ))
    (( segid "1CQB" and resid 29   and name HB2 ))
       2.800     1.000     1.600 peak   443 spectrum    2 weight  0.10000E+01 volume  0.31761E-02 ppm1      3.927 ppm2      2.025 CV     1
  ASSI {  444}
    (( segid "1CQB" and resid 26   and name HA  ))
    (( segid "1CQB" and resid 29   and name HG  ))
       3.000     1.200     1.800 peak   444 spectrum    2 weight  0.10000E+01 volume  0.51403E-02 ppm1      3.927 ppm2      1.804 CV     1
  ASSI {  451}
    (  segid "1CQB" and resid 26   and name HB% )
    (( segid "1CQB" and resid 23   and name HA  ))
       2.500     0.700     1.300 peak   451 spectrum    2 weight  0.10000E+01 volume  0.34686E-02 ppm1      1.379 ppm2      3.387 CV     1
  ASSI {  253}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 26   and name HA  ))
       3.500     1.700     2.500 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      8.590 ppm2      3.904 CV     1
  ASSI {  253}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 24   and name HA  ))
       3.500     1.700     2.500 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      8.590 ppm2      3.904 CV     1
  ASSI {  270}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 26   and name HA  ))
       2.800     1.000     1.600 peak   270 spectrum    1 weight  0.10000E+01 volume  0.13861E-02 ppm1      8.272 ppm2      3.895 CV     1
  ASSI {  270}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 27   and name HA  ))
       3.500     1.700     2.500 peak   270 spectrum    1 weight  0.10000E+01 volume  0.13861E-02 ppm1      8.272 ppm2      3.895 CV     1
  ASSI {  272}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 27   and name HG  ))
       3.300     1.500     2.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.59482E-03 ppm1      8.277 ppm2      0.778 CV     1
  ASSI {  487}
    (( segid "1CQB" and resid 28   and name HA  ))
    (( segid "1CQB" and resid 31   and name HB2 ))
       2.600     0.800     1.400 peak   487 spectrum    2 weight  0.10000E+01 volume  0.60596E-02 ppm1      3.896 ppm2      2.956 CV     1
  ASSI {  283}
    (( segid "1CQB" and resid 29   and name HN  ))
    (  segid "1CQB" and resid 28   and name HG2%)
       2.900     1.100     1.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      7.219 ppm2      1.217 CV     1
  ASSI {  289}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 28   and name HA  ))
       3.500     1.700     2.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  ASSI {  289}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 26   and name HA  ))
       3.500     1.700     2.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  ASSI {  289}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 27   and name HA  ))
       2.900     1.100     1.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  ASSI {  496}
    (( segid "1CQB" and resid 29   and name HA  ))
    (( segid "1CQB" and resid 32   and name HG2 ))
       3.000     1.200     1.800 peak   496 spectrum    2 weight  0.10000E+01 volume  0.45274E-02 ppm1      4.049 ppm2      2.563 CV     1
  ASSI {  516}
    (  segid "1CQB" and resid 29   and name HD1%)
    (( segid "1CQB" and resid 26   and name HA  ))
       2.500     0.700     1.200 peak   516 spectrum    2 weight  0.10000E+01 volume  0.89015E-02 ppm1      0.833 ppm2      3.926 CV     1
  ASSI {  300}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 28   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  ASSI {  300}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 26   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  ASSI {  300}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 27   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  ASSI {  302}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 29   and name HB1 ))
       2.900     1.100     1.700 peak   302 spectrum    1 weight  0.10000E+01 volume  0.11869E-02 ppm1      8.013 ppm2      1.226 CV     1
  ASSI {  315}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 30   and name HB1 ))
       3.100     1.300     1.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.80935E-03 ppm1      8.563 ppm2      1.220 CV     1
  ASSI {  322}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 27   and name HA  ))
       3.400     1.600     2.300 peak   322 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      8.563 ppm2      3.894 CV     1
  ASSI {  337}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 31   and name HB1 ))
       3.100     1.300     1.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.777 ppm2      2.939 CV     1
  ASSI {  337}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 31   and name HB2 ))
       3.100     1.300     1.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.80657E-03 ppm1      7.777 ppm2      2.939 CV     1
  ASSI {  343}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 30   and name HA  ))
       4.000     2.200     2.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.18666E-03 ppm1      7.776 ppm2      4.271 CV     1
  ASSI {  585}
    (( segid "1CQB" and resid 32   and name HG1 ))
    (( segid "1CQB" and resid 29   and name HA  ))
       3.000     1.200     1.800 peak   585 spectrum    2 weight  0.10000E+01 volume  0.16020E-02 ppm1      2.617 ppm2      4.063 CV     1
  ASSI {  624}
    (( segid "1CQB" and resid 36   and name HA  ))
    (( segid "1CQB" and resid 95   and name HG1 ))
       2.700     0.900     1.500 peak   624 spectrum    2 weight  0.10000E+01 volume  0.81910E-02 ppm1      5.330 ppm2      1.550 CV     1
  ASSI { 2754}
    (( segid "1CQB" and resid 36   and name HA  ))
    (( segid "1CQB" and resid 95   and name HA  ))
       2.100     0.300     0.900 peak  2754 spectrum    2 weight  0.10000E+01 volume  0.63150E-02 ppm1      5.330 ppm2      5.453 CV     1
  ASSI {  631}
    (( segid "1CQB" and resid 36   and name HG1 ))
    (( segid "1CQB" and resid 95   and name HD1 ))
       3.200     1.400     2.000 peak   631 spectrum    2 weight  0.10000E+01 volume  0.39423E-02 ppm1      2.108 ppm2      3.144 CV     1
  ASSI {  629}
    (( segid "1CQB" and resid 36   and name HB2 ))
    (( segid "1CQB" and resid 95   and name HA  ))
       2.900     1.100     1.700 peak   629 spectrum    2 weight  0.10000E+01 volume  0.54468E-02 ppm1      1.918 ppm2      5.498 CV     1
  OR {  629}
    (( segid "1CQB" and resid 36   and name HB1 ))
    (( segid "1CQB" and resid 95   and name HA  ))
  ASSI {  421}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 95   and name HA  ))
       3.300     1.500     2.200 peak   421 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      8.596 ppm2      5.435 CV     1
  ASSI { 2766}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 38   and name HN  ))
       4.300     2.500     1.700 peak  2766 spectrum    1 weight  0.10000E+01 volume  0.52936E-03 ppm1      8.595 ppm2      8.508 CV     1
  ASSI {  426}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 11   and name HA  ))
       3.000     1.200     1.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.37055E-02 ppm1      8.511 ppm2      4.877 CV     1
  ASSI { 2771}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 39   and name HN  ))
       4.300     2.500     1.700 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.21824E-03 ppm1      8.508 ppm2      9.246 CV     1
  ASSI {  679}
    (( segid "1CQB" and resid 38   and name HA  ))
    (( segid "1CQB" and resid 93   and name HA  ))
       2.300     0.500     1.000 peak   679 spectrum    2 weight  0.10000E+01 volume  0.14767E-01 ppm1      4.865 ppm2      5.471 CV     1
  ASSI {  682}
    (( segid "1CQB" and resid 38   and name HA  ))
    (  segid "1CQB" and resid 93   and name HB% )
       2.500     0.700     1.300 peak   682 spectrum    2 weight  0.10000E+01 volume  0.16160E-01 ppm1      4.869 ppm2      1.434 CV     1
  ASSI {  437}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 92   and name HG2%)
       2.900     1.100     1.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.13234E-02 ppm1      9.250 ppm2      0.857 CV     1
  ASSI {  446}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 40   and name HN  ))
       4.300     2.500     1.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      9.247 ppm2      8.537 CV     1
  ASSI {  690}
    (( segid "1CQB" and resid 39   and name HA  ))
    (  segid "1CQB" and resid 12   and name HG2%)
       3.100     1.300     1.900 peak   690 spectrum    2 weight  0.10000E+01 volume  0.22009E-02 ppm1      4.832 ppm2      1.050 CV     1
  ASSI { 2787}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 13   and name HA  ))
       3.000     1.200     1.800 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.66865E-03 ppm1      8.559 ppm2      4.667 CV     1
  ASSI {  749}
    (( segid "1CQB" and resid 40   and name HB1 ))
    (( segid "1CQB" and resid 91   and name HG2 ))
       3.000     1.200     1.800 peak   749 spectrum    2 weight  0.10000E+01 volume  0.26328E-02 ppm1      1.516 ppm2      1.975 CV     1
  ASSI {  800}
    (( segid "1CQB" and resid 42   and name HA  ))
    (( segid "1CQB" and resid 89   and name HA  ))
       2.200     0.400     1.000 peak   800 spectrum    2 weight  0.10000E+01 volume  0.16020E-01 ppm1      5.269 ppm2      5.037 CV     1
  ASSI {  801}
    (( segid "1CQB" and resid 42   and name HA  ))
    (( segid "1CQB" and resid 89   and name HB  ))
       3.000     1.200     1.800 peak   801 spectrum    2 weight  0.10000E+01 volume  0.23820E-02 ppm1      5.264 ppm2      4.188 CV     1
  ASSI {  805}
    (( segid "1CQB" and resid 42   and name HA  ))
    (  segid "1CQB" and resid 89   and name HG2%)
       2.500     0.700     1.200 peak   805 spectrum    2 weight  0.10000E+01 volume  0.67840E-02 ppm1      5.267 ppm2      0.957 CV     1
  ASSI {  808}
    (( segid "1CQB" and resid 42   and name HB1 ))
    (( segid "1CQB" and resid 89   and name HA  ))
       2.900     1.100     1.600 peak   808 spectrum    2 weight  0.10000E+01 volume  0.81214E-02 ppm1      1.724 ppm2      5.033 CV     1
  OR {  808}
    (( segid "1CQB" and resid 42   and name HB2 ))
    (( segid "1CQB" and resid 89   and name HA  ))
  ASSI {  851}
    (( segid "1CQB" and resid 45   and name HA  ))
    (( segid "1CQB" and resid 48   and name HB2 ))
       2.700     0.900     1.500 peak   851 spectrum    2 weight  0.10000E+01 volume  0.56835E-02 ppm1      4.279 ppm2      2.029 CV     1
  ASSI { 2817}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 43   and name HA1 ))
       3.500     1.700     2.500 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.19364E-03 ppm1      8.008 ppm2      4.070 CV     1
  ASSI {  531}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  ASSI {  531}
    (( segid "1CQB" and resid 47   and name HN  ))
    (  segid "1CQB" and resid 46   and name HG2%)
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  ASSI {  531}
    (( segid "1CQB" and resid 47   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  ASSI {  541}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 44   and name HA  ))
       3.500     1.700     2.500 peak   541 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.480 ppm2      4.093 CV     1
  ASSI {  546}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 49   and name HN  ))
       3.400     1.600     2.300 peak   546 spectrum    1 weight  0.10000E+01 volume  0.83861E-03 ppm1      7.481 ppm2      8.011 CV     1
  ASSI {  912}
    (( segid "1CQB" and resid 47   and name HA  ))
    (  segid "1CQB" and resid 50   and name HG1%)
       3.100     1.300     1.900 peak   912 spectrum    2 weight  0.10000E+01 volume  0.33154E-02 ppm1      3.767 ppm2      0.905 CV     1
  ASSI {  558}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 45   and name HA  ))
       3.500     1.700     2.500 peak   558 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      6.740 ppm2      4.264 CV     1
  ASSI {  564}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 46   and name HN  ))
       2.900     1.100     1.700 peak   564 spectrum    1 weight  0.10000E+01 volume  0.11757E-02 ppm1      6.740 ppm2      8.038 CV     1
  ASSI {  572}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 48   and name HG1 ))
       3.000     1.200     1.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.10113E-02 ppm1      8.042 ppm2      1.790 CV     1
  ASSI {  575}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 47   and name HA  ))
       3.000     1.200     1.800 peak   575 spectrum    1 weight  0.10000E+01 volume  0.91105E-03 ppm1      8.041 ppm2      3.780 CV     1
  ASSI {  577}
    (( segid "1CQB" and resid 49   and name HN  ))
    (( segid "1CQB" and resid 45   and name HA  ))
       3.200     1.400     2.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.62686E-03 ppm1      8.042 ppm2      4.263 CV     1
  ASSI { 2854}
    (( segid "1CQB" and resid 50   and name HN  ))
    (( segid "1CQB" and resid 49   and name HA  ))
       3.500     1.700     2.500 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.41327E-03 ppm1      7.286 ppm2      3.815 CV     1
  ASSI { 2859}
    (( segid "1CQB" and resid 51   and name HN  ))
    (( segid "1CQB" and resid 50   and name HA  ))
       3.500     1.700     2.500 peak  2859 spectrum    1 weight  0.10000E+01 volume  0.29811E-03 ppm1      8.255 ppm2      3.390 CV     1
  ASSI { 2860}
    (( segid "1CQB" and resid 51   and name HN  ))
    (( segid "1CQB" and resid 48   and name HA  ))
       3.500     1.700     2.500 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.10773E-02 ppm1      8.255 ppm2      4.280 CV     1
  ASSI {  615}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 50   and name HA  ))
       3.800     2.000     2.200 peak   615 spectrum    1 weight  0.10000E+01 volume  0.23960E-03 ppm1      7.951 ppm2      3.365 CV     1
  ASSI {  630}
    (( segid "1CQB" and resid 53   and name HN  ))
    (  segid "1CQB" and resid 52   and name HG2%)
       2.600     0.800     1.400 peak   630 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      7.455 ppm2      0.935 CV     1
  ASSI { 2874}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 50   and name HA  ))
       3.500     1.700     2.500 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.11423E-02 ppm1      7.453 ppm2      3.390 CV     1
  ASSI {  649}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG1%)
       2.800     1.000     1.600 peak   649 spectrum    1 weight  0.10000E+01 volume  0.13749E-02 ppm1      8.491 ppm2      1.040 CV     1
  ASSI { 1041}
    (( segid "1CQB" and resid 54   and name HA  ))
    (( segid "1CQB" and resid 57   and name HD1 ))
       3.100     1.300     1.900 peak  1041 spectrum    2 weight  0.10000E+01 volume  0.26049E-02 ppm1      3.942 ppm2      3.156 CV     1
  ASSI { 1042}
    (( segid "1CQB" and resid 54   and name HA  ))
    (( segid "1CQB" and resid 57   and name HD2 ))
       2.900     1.100     1.700 peak  1042 spectrum    2 weight  0.10000E+01 volume  0.34408E-02 ppm1      3.943 ppm2      2.995 CV     1
  ASSI { 2885}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 52   and name HA  ))
       3.500     1.700     2.500 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.36265E-03 ppm1      8.689 ppm2      3.591 CV     1
  ASSI { 2886}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 54   and name HA  ))
       3.500     1.700     2.500 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.95190E-03 ppm1      8.689 ppm2      3.938 CV     1
  ASSI { 1050}
    (( segid "1CQB" and resid 55   and name HA  ))
    (( segid "1CQB" and resid 58   and name HB2 ))
       3.000     1.200     1.800 peak  1050 spectrum    2 weight  0.10000E+01 volume  0.30786E-02 ppm1      3.750 ppm2      2.747 CV     1
  ASSI { 1061}
    (  segid "1CQB" and resid 55   and name HD1%)
    (( segid "1CQB" and resid 52   and name HA  ))
       2.800     1.000     1.600 peak  1061 spectrum    2 weight  0.10000E+01 volume  0.24796E-02 ppm1      0.814 ppm2      3.597 CV     1
  ASSI {  668}
    (( segid "1CQB" and resid 56   and name HN  ))
    (  segid "1CQB" and resid 55   and name HD1%)
       2.900     1.100     1.600 peak   668 spectrum    1 weight  0.10000E+01 volume  0.13248E-02 ppm1      8.202 ppm2      0.793 CV     1
  ASSI {  669}
    (( segid "1CQB" and resid 56   and name HN  ))
    (  segid "1CQB" and resid 55   and name HG2%)
       2.700     0.900     1.400 peak   669 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      8.202 ppm2      1.085 CV     1
  ASSI {  676}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak   676 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.202 ppm2      3.930 CV     1
  ASSI { 1104}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 53   and name HA  ))
       2.300     0.500     1.000 peak  1104 spectrum    2 weight  0.10000E+01 volume  0.22845E-01 ppm1      1.108 ppm2      3.374 CV     1
  ASSI {  682}
    (( segid "1CQB" and resid 57   and name HN  ))
    (( segid "1CQB" and resid 54   and name HA  ))
       3.500     1.700     2.500 peak   682 spectrum    1 weight  0.10000E+01 volume  0.19364E-02 ppm1      8.581 ppm2      3.909 CV     1
  ASSI {  700}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 57   and name HB2 ))
       3.100     1.300     1.900 peak   700 spectrum    1 weight  0.10000E+01 volume  0.89294E-03 ppm1      7.769 ppm2      1.896 CV     1
  ASSI { 1140}
    (( segid "1CQB" and resid 58   and name HB1 ))
    (( segid "1CQB" and resid 55   and name HA  ))
       3.000     1.200     1.800 peak  1140 spectrum    2 weight  0.10000E+01 volume  0.33711E-02 ppm1      2.686 ppm2      3.767 CV     1
  ASSI { 1228}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 96   and name HD2 ))
       3.000     1.200     1.800 peak  1228 spectrum    2 weight  0.10000E+01 volume  0.41234E-02 ppm1      5.018 ppm2      1.628 CV     1
  ASSI { 1231}
    (( segid "1CQB" and resid 65   and name HB  ))
    (( segid "1CQB" and resid 96   and name HE1 ))
       3.200     1.400     2.000 peak  1231 spectrum    2 weight  0.10000E+01 volume  0.15742E-02 ppm1      1.847 ppm2      2.927 CV     1
  OR { 1231}
    (( segid "1CQB" and resid 65   and name HB  ))
    (( segid "1CQB" and resid 96   and name HE2 ))
  ASSI { 1241}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 96   and name HE1 ))
       2.900     1.100     1.700 peak  1241 spectrum    2 weight  0.10000E+01 volume  0.22567E-02 ppm1      0.485 ppm2      2.935 CV     1
  OR { 1241}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 96   and name HE2 ))
  ASSI { 1245}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 96   and name HD2 ))
       2.300     0.500     1.100 peak  1245 spectrum    2 weight  0.10000E+01 volume  0.10685E-01 ppm1      0.490 ppm2      1.660 CV     1
  ASSI {  819}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 95   and name HN  ))
       3.300     1.500     2.200 peak   819 spectrum    1 weight  0.10000E+01 volume  0.69094E-02 ppm1      9.042 ppm2      8.906 CV     1
  ASSI { 2927}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 67   and name HN  ))
       4.300     2.500     1.700 peak  2927 spectrum    1 weight  0.10000E+01 volume  0.37147E-03 ppm1      9.044 ppm2      8.835 CV     1
  ASSI { 2928}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 96   and name HA  ))
       3.300     1.500     2.200 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.58042E-03 ppm1      9.044 ppm2      4.740 CV     1
  ASSI {  831}
    (( segid "1CQB" and resid 67   and name HN  ))
    (( segid "1CQB" and resid 68   and name HN  ))
       4.300     2.500     1.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.37890E-02 ppm1      8.833 ppm2      8.982 CV     1
  ASSI { 1263}
    (( segid "1CQB" and resid 67   and name HA  ))
    (( segid "1CQB" and resid 94   and name HA  ))
       2.400     0.600     1.200 peak  1263 spectrum    2 weight  0.10000E+01 volume  0.82468E-02 ppm1      4.215 ppm2      5.214 CV     1
  ASSI { 1266}
    (( segid "1CQB" and resid 67   and name HA  ))
    (( segid "1CQB" and resid 94   and name HB  ))
       3.000     1.200     1.900 peak  1266 spectrum    2 weight  0.10000E+01 volume  0.19782E-01 ppm1      4.218 ppm2      1.725 CV     1
  ASSI { 1324}
    (  segid "1CQB" and resid 70   and name HG2%)
    (( segid "1CQB" and resid 92   and name HA  ))
       2.600     0.800     1.300 peak  1324 spectrum    2 weight  0.10000E+01 volume  0.13931E-01 ppm1      0.778 ppm2      4.717 CV     1
  ASSI {  868}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 91   and name HN  ))
       3.200     1.400     2.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.83303E-03 ppm1      9.022 ppm2      8.421 CV     1
  ASSI {  871}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 91   and name HB2 ))
       2.800     1.000     1.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      9.021 ppm2      1.782 CV     1
  OR {  871}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 91   and name HB1 ))
  ASSI {  873}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 92   and name HA  ))
       3.300     1.500     2.200 peak   873 spectrum    1 weight  0.10000E+01 volume  0.27024E-02 ppm1      9.022 ppm2      4.701 CV     1
  ASSI { 1347}
    (( segid "1CQB" and resid 72   and name HA  ))
    (( segid "1CQB" and resid 90   and name HG12))
       2.900     1.100     1.600 peak  1347 spectrum    2 weight  0.10000E+01 volume  0.58367E-02 ppm1      5.127 ppm2      1.700 CV     1
  ASSI { 2949}
    (( segid "1CQB" and resid 72   and name HA  ))
    (( segid "1CQB" and resid 90   and name HA  ))
       2.100     0.300     0.900 peak  2949 spectrum    2 weight  0.10000E+01 volume  0.65472E-02 ppm1      5.115 ppm2      5.200 CV     1
  ASSI { 1357}
    (  segid "1CQB" and resid 72   and name HG2%)
    (( segid "1CQB" and resid 90   and name HG12))
       2.300     0.500     1.000 peak  1357 spectrum    2 weight  0.10000E+01 volume  0.65890E-01 ppm1      0.904 ppm2      1.687 CV     1
  ASSI { 2955}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 90   and name HA  ))
       3.300     1.500     2.200 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.77081E-03 ppm1      7.862 ppm2      5.200 CV     1
  ASSI { 2958}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 73   and name HA1 ))
       2.200     0.400     1.000 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.11144E-02 ppm1      7.885 ppm2      3.563 CV     1
  ASSI { 1379}
    (( segid "1CQB" and resid 74   and name HB1 ))
    (( segid "1CQB" and resid 88   and name HA  ))
       3.300     1.500     2.200 peak  1379 spectrum    2 weight  0.10000E+01 volume  0.25492E-02 ppm1      3.748 ppm2      5.213 CV     1
  ASSI { 1381}
    (( segid "1CQB" and resid 74   and name HB2 ))
    (( segid "1CQB" and resid 88   and name HA  ))
       3.200     1.400     2.000 peak  1381 spectrum    2 weight  0.10000E+01 volume  0.15045E-02 ppm1      3.604 ppm2      5.218 CV     1
  ASSI {  926}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 87   and name HA  ))
       3.000     1.200     1.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.10740E-02 ppm1      9.162 ppm2      4.606 CV     1
  ASSI { 1400}
    (( segid "1CQB" and resid 76   and name HA  ))
    (( segid "1CQB" and resid 86   and name HB1 ))
       2.900     1.100     1.700 peak  1400 spectrum    2 weight  0.10000E+01 volume  0.27860E-02 ppm1      4.628 ppm2      1.727 CV     1
  OR { 1400}
    (( segid "1CQB" and resid 76   and name HA  ))
    (( segid "1CQB" and resid 86   and name HB2 ))
  ASSI { 1401}
    (( segid "1CQB" and resid 76   and name HA  ))
    (( segid "1CQB" and resid 86   and name HG2 ))
       3.100     1.300     1.900 peak  1401 spectrum    2 weight  0.10000E+01 volume  0.14906E-02 ppm1      4.619 ppm2      1.499 CV     1
  ASSI {  960}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 78   and name HN  ))
       4.300     2.500     1.700 peak   960 spectrum    1 weight  0.10000E+01 volume  0.61432E-03 ppm1      8.835 ppm2      8.526 CV     1
  ASSI {  974}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 79   and name HN  ))
       4.300     2.500     1.700 peak   974 spectrum    1 weight  0.10000E+01 volume  0.35104E-03 ppm1      8.488 ppm2      8.837 CV     1
  ASSI { 1425}
    (( segid "1CQB" and resid 78   and name HA  ))
    (( segid "1CQB" and resid 84   and name HG2 ))
       2.900     1.100     1.700 peak  1425 spectrum    2 weight  0.10000E+01 volume  0.33711E-02 ppm1      4.901 ppm2      2.282 CV     1
  ASSI { 1098}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 75   and name HB2 ))
       2.700     0.900     1.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.16856E-02 ppm1      9.032 ppm2      1.951 CV     1
  ASSI { 1103}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 76   and name HA  ))
       3.300     1.500     2.200 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.18946E-02 ppm1      9.033 ppm2      4.589 CV     1
  ASSI { 3001}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 88   and name HN  ))
       4.300     2.500     1.700 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.96119E-03 ppm1      9.030 ppm2      9.169 CV     1
  ASSI { 1126}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 73   and name HA2 ))
       3.500     1.700     2.500 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      8.930 ppm2      4.179 CV     1
  ASSI { 3007}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 90   and name HN  ))
       4.300     2.500     1.700 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.11980E-03 ppm1      8.929 ppm2      8.536 CV     1
  ASSI { 1572}
    (( segid "1CQB" and resid 89   and name HB  ))
    (( segid "1CQB" and resid 42   and name HB1 ))
       3.200     1.400     2.000 peak  1572 spectrum    2 weight  0.10000E+01 volume  0.12885E-02 ppm1      4.212 ppm2      1.742 CV     1
  OR { 1572}
    (( segid "1CQB" and resid 89   and name HB  ))
    (( segid "1CQB" and resid 42   and name HB2 ))
  ASSI { 1580}
    (  segid "1CQB" and resid 89   and name HG2%)
    (( segid "1CQB" and resid 42   and name HG1 ))
       1.800     0.000     0.600 peak  1580 spectrum    2 weight  0.10000E+01 volume  0.40955E-01 ppm1      0.971 ppm2      1.511 CV     1
  ASSI { 1145}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 91   and name HN  ))
       4.300     2.500     1.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.30646E-02 ppm1      8.536 ppm2      8.405 CV     1
  ASSI { 3014}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 42   and name HA  ))
       3.300     1.500     2.200 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.49221E-03 ppm1      8.536 ppm2      5.266 CV     1
  ASSI { 1588}
    (( segid "1CQB" and resid 90   and name HA  ))
    (  segid "1CQB" and resid 72   and name HG2%)
       2.400     0.600     1.100 peak  1588 spectrum    2 weight  0.10000E+01 volume  0.24796E-01 ppm1      5.204 ppm2      0.916 CV     1
  ASSI { 1600}
    (  segid "1CQB" and resid 90   and name HD1%)
    (  segid "1CQB" and resid 72   and name HG2%)
       1.900     0.100     0.700 peak  1600 spectrum    2 weight  0.10000E+01 volume  0.28278E-01 ppm1      0.536 ppm2      0.915 CV     1
  ASSI { 1157}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 71   and name HA  ))
       3.500     1.700     2.500 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.38169E-03 ppm1      8.432 ppm2      4.866 CV     1
  ASSI { 3023}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 72   and name HA  ))
       3.300     1.500     2.200 peak  3023 spectrum    1 weight  0.10000E+01 volume  0.18387E-02 ppm1      8.430 ppm2      5.115 CV     1
  ASSI { 1625}
    (( segid "1CQB" and resid 91   and name HG2 ))
    (( segid "1CQB" and resid 40   and name HG1 ))
       2.900     1.100     1.700 peak  1625 spectrum    2 weight  0.10000E+01 volume  0.10935E-01 ppm1      1.978 ppm2      1.150 CV     1
  ASSI { 1173}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 39   and name HA  ))
       3.400     1.600     2.300 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.48896E-03 ppm1      9.381 ppm2      4.864 CV     1
  ASSI { 3035}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 94   and name HN  ))
       4.300     2.500     1.700 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.52007E-03 ppm1      9.008 ppm2      9.148 CV     1
  ASSI { 1658}
    (  segid "1CQB" and resid 93   and name HB% )
    (  segid "1CQB" and resid 38   and name HG2%)
       2.100     0.300     0.900 peak  1658 spectrum    2 weight  0.10000E+01 volume  0.18248E-01 ppm1      1.423 ppm2      0.832 CV     1
  ASSI { 1192}
    (( segid "1CQB" and resid 94   and name HN  ))
    (  segid "1CQB" and resid 37   and name HD1%)
       2.700     0.900     1.500 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      9.147 ppm2      0.801 CV     1
  ASSI { 3041}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 95   and name HN  ))
       4.300     2.500     1.700 peak  3041 spectrum    1 weight  0.10000E+01 volume  0.17505E-03 ppm1      9.148 ppm2      8.910 CV     1
  ASSI { 1667}
    (  segid "1CQB" and resid 94   and name HG2%)
    (( segid "1CQB" and resid 67   and name HA  ))
       2.300     0.500     1.100 peak  1667 spectrum    2 weight  0.10000E+01 volume  0.12844E-01 ppm1      0.816 ppm2      4.218 CV     1
  ASSI { 1213}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 96   and name HN  ))
       4.300     2.500     1.700 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.38866E-03 ppm1      8.912 ppm2      8.570 CV     1
  ASSI { 1672}
    (( segid "1CQB" and resid 95   and name HA  ))
    (( segid "1CQB" and resid 36   and name HG1 ))
       3.100     1.300     1.900 peak  1672 spectrum    2 weight  0.10000E+01 volume  0.26885E-02 ppm1      5.457 ppm2      2.109 CV     1
  ASSI {   26}
    (( segid "1CQA" and resid 8    and name HD1 ))
    (( segid "1CQA" and resid 7    and name HA  ))
       2.200     0.400     0.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.11304E-02 ppm1      3.671 ppm2      4.556 CV     1
  ASSI {   33}
    (( segid "1CQA" and resid 8    and name HD2 ))
    (( segid "1CQA" and resid 7    and name HA  ))
       2.000     0.200     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.21265E-02 ppm1      3.869 ppm2      4.583 CV     1
  ASSI {   62}
    (( segid "1CQA" and resid 10   and name HB1 ))
    (  segid "1CQA" and resid 34   and name HG1%)
       2.700     0.900     1.400 peak    62 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      3.483 ppm2      0.947 CV     1
  ASSI {   64}
    (( segid "1CQA" and resid 10   and name HB2 ))
    (( segid "1CQA" and resid 37   and name HA  ))
       2.700     0.900     1.400 peak    64 spectrum    1 weight  0.10000E+01 volume  0.35495E-03 ppm1      2.679 ppm2      5.005 CV     1
  ASSI {   69}
    (( segid "1CQA" and resid 10   and name HB2 ))
    (  segid "1CQA" and resid 34   and name HG1%)
       2.600     0.800     1.400 peak    69 spectrum    1 weight  0.10000E+01 volume  0.76426E-03 ppm1      2.673 ppm2      0.959 CV     1
  ASSI {   77}
    (  segid "1CQA" and resid 11   and name HG1%)
    (( segid "1CQA" and resid 40   and name HE2 ))
       2.500     0.700     1.200 peak    77 spectrum    1 weight  0.10000E+01 volume  0.11704E-02 ppm1      0.775 ppm2      2.741 CV     1
  ASSI {  108}
    (( segid "1CQA" and resid 14   and name HA  ))
    (  segid "1CQA" and resid 22   and name HE% )
       3.000     1.200     1.800 peak   108 spectrum    1 weight  0.10000E+01 volume  0.41891E-03 ppm1      2.664 ppm2      7.083 CV     1
  ASSI {  112}
    (( segid "1CQA" and resid 14   and name HA  ))
    (  segid "1CQA" and resid 12   and name HG2%)
       3.200     1.400     2.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.28460E-03 ppm1      2.682 ppm2      1.017 CV     1
  ASSI {  131}
    (  segid "1CQA" and resid 14   and name HG2%)
    (  segid "1CQA" and resid 22   and name HD% )
       2.900     1.100     1.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.19985E-03 ppm1      0.654 ppm2      7.156 CV     1
  ASSI {  133}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 41   and name HA  ))
       3.000     1.200     1.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.65074E-03 ppm1      0.655 ppm2      4.657 CV     1
  ASSI {  139}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 48   and name HB1 ))
       2.000     0.200     0.800 peak   139 spectrum    1 weight  0.10000E+01 volume  0.27181E-02 ppm1      0.647 ppm2      1.822 CV     1
  OR {  139}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 48   and name HD1 ))
  ASSI {  140}
    (  segid "1CQA" and resid 14   and name HG2%)
    (  segid "1CQA" and resid 45   and name HB% )
       2.100     0.300     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.34855E-02 ppm1      0.646 ppm2      1.544 CV     1
  ASSI {  145}
    (  segid "1CQA" and resid 14   and name HG2%)
    (  segid "1CQA" and resid 41   and name HB% )
       2.400     0.600     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.16309E-02 ppm1      0.647 ppm2      1.073 CV     1
  ASSI {  146}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 15   and name HA1 ))
       3.100     1.300     2.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.41092E-03 ppm1      0.655 ppm2      4.532 CV     1
  ASSI {  116}
    (  segid "1CQA" and resid 14   and name HD1%)
    (  segid "1CQA" and resid 22   and name HE% )
       2.800     1.000     1.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.43329E-03 ppm1      0.344 ppm2      7.052 CV     1
  ASSI {  117}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 52   and name HB  ))
       3.000     1.200     1.800 peak   117 spectrum    1 weight  0.10000E+01 volume  0.28301E-03 ppm1      0.342 ppm2      4.390 CV     1
  ASSI {  118}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 49   and name HA  ))
       2.600     0.800     1.400 peak   118 spectrum    1 weight  0.10000E+01 volume  0.34376E-03 ppm1      0.344 ppm2      3.807 CV     1
  ASSI {  119}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 22   and name HB1 ))
       2.600     0.800     1.400 peak   119 spectrum    1 weight  0.10000E+01 volume  0.50205E-03 ppm1      0.345 ppm2      3.101 CV     1
  ASSI {  120}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 22   and name HB2 ))
       2.500     0.700     1.300 peak   120 spectrum    1 weight  0.10000E+01 volume  0.58998E-03 ppm1      0.345 ppm2      2.912 CV     1
  ASSI {  124}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 48   and name HB1 ))
       2.800     1.000     1.500 peak   124 spectrum    1 weight  0.10000E+01 volume  0.23983E-03 ppm1      0.351 ppm2      1.819 CV     1
  OR {  124}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 48   and name HD1 ))
  OR {  124}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 48   and name HD2 ))
  ASSI {  125}
    (  segid "1CQA" and resid 14   and name HD1%)
    (  segid "1CQA" and resid 12   and name HG2%)
       2.300     0.500     1.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10680E-02 ppm1      0.343 ppm2      1.037 CV     1
  ASSI {  126}
    (  segid "1CQA" and resid 14   and name HD1%)
    (  segid "1CQA" and resid 39   and name HG2%)
       2.200     0.400     0.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.13686E-02 ppm1      0.347 ppm2      0.916 CV     1
  ASSI {  152}
    (( segid "1CQA" and resid 15   and name HA1 ))
    (( segid "1CQA" and resid 16   and name HA  ))
       3.200     1.400     2.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.19826E-03 ppm1      4.550 ppm2      4.280 CV     1
  ASSI {  173}
    (( segid "1CQA" and resid 17   and name HA  ))
    (( segid "1CQA" and resid 18   and name HD2 ))
       2.400     0.600     1.200 peak   173 spectrum    1 weight  0.10000E+01 volume  0.10920E-02 ppm1      4.483 ppm2      3.846 CV     1
  ASSI {  174}
    (( segid "1CQA" and resid 17   and name HA  ))
    (( segid "1CQA" and resid 18   and name HD1 ))
       2.400     0.600     1.200 peak   174 spectrum    1 weight  0.10000E+01 volume  0.51643E-03 ppm1      4.483 ppm2      3.443 CV     1
  ASSI {  210}
    (( segid "1CQA" and resid 18   and name HD2 ))
    (( segid "1CQA" and resid 17   and name HB2 ))
       2.800     1.000     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.54042E-03 ppm1      3.859 ppm2      1.578 CV     1
  ASSI {  202}
    (( segid "1CQA" and resid 18   and name HD1 ))
    (( segid "1CQA" and resid 17   and name HB2 ))
       2.800     1.000     1.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.47487E-03 ppm1      3.466 ppm2      1.542 CV     1
  ASSI {  204}
    (( segid "1CQA" and resid 18   and name HD1 ))
    (( segid "1CQA" and resid 17   and name HB1 ))
       2.800     1.000     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.11432E-02 ppm1      3.468 ppm2      1.649 CV     1
  ASSI {  222}
    (( segid "1CQA" and resid 19   and name HA  ))
    (  segid "1CQA" and resid 22   and name HE% )
       2.600     0.800     1.300 peak   222 spectrum    1 weight  0.10000E+01 volume  0.11816E-02 ppm1      3.956 ppm2      7.053 CV     1
  ASSI {  224}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 22   and name HB1 ))
       3.000     1.200     1.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.45248E-03 ppm1      3.964 ppm2      3.095 CV     1
  ASSI {  226}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 48   and name HD2 ))
       2.700     0.900     1.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.48446E-03 ppm1      3.957 ppm2      1.819 CV     1
  OR {  226}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 48   and name HD1 ))
  OR {  226}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 48   and name HB1 ))
  ASSI {  227}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 48   and name HG2 ))
       3.200     1.400     2.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.88418E-03 ppm1      3.951 ppm2      1.426 CV     1
  ASSI {  235}
    (( segid "1CQA" and resid 19   and name HA  ))
    (  segid "1CQA" and resid 55   and name HD1%)
       3.500     1.700     2.400 peak   235 spectrum    1 weight  0.10000E+01 volume  0.12967E-03 ppm1      3.956 ppm2      0.839 CV     1
  ASSI {  236}
    (( segid "1CQA" and resid 19   and name HA  ))
    (  segid "1CQA" and resid 14   and name HG2%)
       3.500     1.700     2.500 peak   236 spectrum    1 weight  0.10000E+01 volume  0.18387E-03 ppm1      3.951 ppm2      0.649 CV     1
  ASSI {  237}
    (( segid "1CQA" and resid 19   and name HA  ))
    (  segid "1CQA" and resid 14   and name HD1%)
       3.600     1.800     2.400 peak   237 spectrum    1 weight  0.10000E+01 volume  0.14918E-03 ppm1      3.957 ppm2      0.343 CV     1
  ASSI {  248}
    (  segid "1CQA" and resid 19   and name HG1%)
    (( segid "1CQA" and resid 20   and name HA  ))
       2.500     0.700     1.300 peak   248 spectrum    1 weight  0.10000E+01 volume  0.85541E-03 ppm1      1.010 ppm2      4.491 CV     1
  ASSI {  254}
    (( segid "1CQA" and resid 20   and name HA  ))
    (  segid "1CQA" and resid 23   and name HG2%)
       2.400     0.600     1.100 peak   254 spectrum    1 weight  0.10000E+01 volume  0.16309E-02 ppm1      4.492 ppm2      1.322 CV     1
  ASSI {  258}
    (( segid "1CQA" and resid 20   and name HA  ))
    (( segid "1CQA" and resid 23   and name HB  ))
       2.300     0.500     1.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.39653E-02 ppm1      4.491 ppm2      2.375 CV     1
  ASSI {  268}
    (( segid "1CQA" and resid 20   and name HG1 ))
    (( segid "1CQA" and resid 18   and name HB2 ))
       3.100     1.300     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.26062E-03 ppm1      2.809 ppm2      2.497 CV     1
  ASSI {  269}
    (( segid "1CQA" and resid 20   and name HG1 ))
    (( segid "1CQA" and resid 21   and name HB1 ))
       3.400     1.600     2.300 peak   269 spectrum    1 weight  0.10000E+01 volume  0.77225E-04 ppm1      2.811 ppm2      2.300 CV     1
  ASSI {  272}
    (( segid "1CQA" and resid 20   and name HG1 ))
    (  segid "1CQA" and resid 19   and name HG1%)
       2.900     1.100     1.700 peak   272 spectrum    1 weight  0.10000E+01 volume  0.20625E-03 ppm1      2.811 ppm2      1.009 CV     1
  ASSI {  286}
    (( segid "1CQA" and resid 21   and name HB1 ))
    (  segid "1CQA" and resid 22   and name HD% )
       3.300     1.500     2.200 peak   286 spectrum    1 weight  0.10000E+01 volume  0.24143E-03 ppm1      2.253 ppm2      7.113 CV     1
  OR {  286}
    (( segid "1CQA" and resid 21   and name HB1 ))
    (  segid "1CQA" and resid 22   and name HE% )
  ASSI {  289}
    (( segid "1CQA" and resid 21   and name HB1 ))
    (( segid "1CQA" and resid 18   and name HD1 ))
       3.400     1.600     2.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.18227E-03 ppm1      2.260 ppm2      3.440 CV     1
  ASSI {  295}
    (( segid "1CQA" and resid 21   and name HB1 ))
    (( segid "1CQA" and resid 17   and name HB2 ))
       2.700     0.900     1.400 peak   295 spectrum    1 weight  0.10000E+01 volume  0.94493E-03 ppm1      2.258 ppm2      1.577 CV     1
  ASSI {  298}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (  segid "1CQA" and resid 22   and name HD% )
       3.300     1.500     2.200 peak   298 spectrum    1 weight  0.10000E+01 volume  0.25263E-03 ppm1      2.148 ppm2      7.069 CV     1
  OR {  298}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (  segid "1CQA" and resid 22   and name HE% )
  ASSI {  300}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (( segid "1CQA" and resid 22   and name HA  ))
       3.200     1.400     2.100 peak   300 spectrum    1 weight  0.10000E+01 volume  0.71150E-04 ppm1      2.149 ppm2      4.295 CV     1
  ASSI {  303}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (( segid "1CQA" and resid 17   and name HE2 ))
       3.500     1.700     2.400 peak   303 spectrum    1 weight  0.10000E+01 volume  0.96893E-04 ppm1      2.146 ppm2      2.968 CV     1
  ASSI {  307}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (( segid "1CQA" and resid 17   and name HB2 ))
       2.600     0.800     1.400 peak   307 spectrum    1 weight  0.10000E+01 volume  0.77865E-03 ppm1      2.146 ppm2      1.566 CV     1
  ASSI {  314}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 96   and name HG1 ))
       2.800     1.000     1.600 peak   314 spectrum    1 weight  0.10000E+01 volume  0.39653E-03 ppm1      4.261 ppm2      1.470 CV     1
  OR {  314}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 96   and name HG1 ))
  OR {  314}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 96   and name HG2 ))
  OR {  314}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 96   and name HG2 ))
  ASSI {  316}
    (( segid "1CQA" and resid 35   and name HA  ))
    (  segid "1CQA" and resid 30   and name HD2%)
       2.500     0.700     1.300 peak   316 spectrum    1 weight  0.10000E+01 volume  0.18067E-02 ppm1      4.258 ppm2      0.773 CV     1
  OR {  316}
    (( segid "1CQA" and resid 35   and name HA  ))
    (  segid "1CQA" and resid 30   and name HD2%)
  ASSI {  319}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 95   and name HA  ))
       3.300     1.500     2.200 peak   319 spectrum    1 weight  0.10000E+01 volume  0.23024E-03 ppm1      4.262 ppm2      5.441 CV     1
  OR {  319}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 95   and name HA  ))
  ASSI {  322}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 96   and name HB1 ))
       2.200     0.400     1.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.18547E-02 ppm1      4.261 ppm2      1.631 CV     1
  OR {  322}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 96   and name HB1 ))
  ASSI {  340}
    (( segid "1CQA" and resid 23   and name HA  ))
    (  segid "1CQA" and resid 56   and name HG2%)
       2.500     0.700     1.200 peak   340 spectrum    1 weight  0.10000E+01 volume  0.22544E-02 ppm1      3.392 ppm2      1.094 CV     1
  ASSI {  349}
    (( segid "1CQA" and resid 23   and name HB  ))
    (( segid "1CQA" and resid 24   and name HB2 ))
       3.500     1.700     2.400 peak   349 spectrum    1 weight  0.10000E+01 volume  0.35015E-03 ppm1      2.410 ppm2      1.748 CV     1
  OR {  349}
    (( segid "1CQA" and resid 23   and name HB  ))
    (( segid "1CQA" and resid 24   and name HG  ))
  ASSI {  350}
    (( segid "1CQA" and resid 23   and name HB  ))
    (( segid "1CQA" and resid 24   and name HB1 ))
       3.400     1.600     2.300 peak   350 spectrum    1 weight  0.10000E+01 volume  0.17268E-03 ppm1      2.415 ppm2      1.504 CV     1
  ASSI {  359}
    (  segid "1CQA" and resid 23   and name HG2%)
    (( segid "1CQA" and resid 52   and name HA  ))
       2.300     0.500     1.100 peak   359 spectrum    1 weight  0.10000E+01 volume  0.99770E-03 ppm1      1.313 ppm2      3.596 CV     1
  ASSI {  362}
    (  segid "1CQA" and resid 23   and name HG2%)
    (( segid "1CQA" and resid 22   and name HB1 ))
       3.200     1.400     2.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.22704E-03 ppm1      1.321 ppm2      3.153 CV     1
  ASSI {  367}
    (  segid "1CQA" and resid 23   and name HG2%)
    (( segid "1CQA" and resid 55   and name HB  ))
       2.300     0.500     1.000 peak   367 spectrum    1 weight  0.10000E+01 volume  0.14790E-02 ppm1      1.318 ppm2      1.844 CV     1
  ASSI {  352}
    (  segid "1CQA" and resid 23   and name HG1%)
    (  segid "1CQA" and resid 27   and name HD1%)
       2.200     0.400     0.900 peak   352 spectrum    1 weight  0.10000E+01 volume  0.22864E-02 ppm1      0.798 ppm2      0.563 CV     1
  ASSI {  356}
    (  segid "1CQA" and resid 23   and name HG1%)
    (( segid "1CQA" and resid 24   and name HA  ))
       2.400     0.600     1.100 peak   356 spectrum    1 weight  0.10000E+01 volume  0.30858E-02 ppm1      0.797 ppm2      3.936 CV     1
  ASSI {  375}
    (( segid "1CQA" and resid 24   and name HA  ))
    (( segid "1CQA" and resid 23   and name HB  ))
       3.200     1.400     2.100 peak   375 spectrum    1 weight  0.10000E+01 volume  0.46048E-03 ppm1      3.931 ppm2      2.374 CV     1
  ASSI {  397}
    (  segid "1CQA" and resid 24   and name HD1%)
    (( segid "1CQA" and resid 20   and name HB2 ))
       2.400     0.600     1.100 peak   397 spectrum    1 weight  0.10000E+01 volume  0.19666E-02 ppm1      0.775 ppm2      2.064 CV     1
  ASSI {  398}
    (  segid "1CQA" and resid 24   and name HD1%)
    (( segid "1CQA" and resid 23   and name HB  ))
       2.800     1.000     1.600 peak   398 spectrum    1 weight  0.10000E+01 volume  0.38054E-03 ppm1      0.779 ppm2      2.402 CV     1
  ASSI {  415}
    (( segid "1CQA" and resid 25   and name HA  ))
    (( segid "1CQA" and resid 28   and name HB  ))
       2.300     0.500     1.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.26701E-02 ppm1      4.139 ppm2      4.295 CV     1
  ASSI {  417}
    (( segid "1CQA" and resid 25   and name HA  ))
    (  segid "1CQA" and resid 26   and name HB% )
       3.300     1.500     2.100 peak   417 spectrum    1 weight  0.10000E+01 volume  0.52923E-03 ppm1      4.134 ppm2      1.422 CV     1
  ASSI {  426}
    (  segid "1CQA" and resid 25   and name HB% )
    (( segid "1CQA" and resid 22   and name HA  ))
       2.100     0.300     0.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.16628E-02 ppm1      1.633 ppm2      4.279 CV     1
  ASSI {  429}
    (  segid "1CQA" and resid 25   and name HB% )
    (( segid "1CQA" and resid 23   and name HA  ))
       3.100     1.300     1.900 peak   429 spectrum    1 weight  0.10000E+01 volume  0.87299E-04 ppm1      1.641 ppm2      3.398 CV     1
  ASSI {  431}
    (  segid "1CQA" and resid 25   and name HB% )
    (( segid "1CQA" and resid 22   and name HB1 ))
       3.000     1.200     1.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      1.637 ppm2      3.074 CV     1
  ASSI {  432}
    (  segid "1CQA" and resid 25   and name HB% )
    (( segid "1CQA" and resid 22   and name HB2 ))
       3.000     1.200     1.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.12599E-03 ppm1      1.635 ppm2      2.907 CV     1
  ASSI {  437}
    (  segid "1CQA" and resid 25   and name HB% )
    (  segid "1CQA" and resid 26   and name HB% )
       2.700     0.900     1.400 peak   437 spectrum    1 weight  0.10000E+01 volume  0.82662E-03 ppm1      1.632 ppm2      1.405 CV     1
  ASSI {  445}
    (( segid "1CQA" and resid 26   and name HA  ))
    (  segid "1CQA" and resid 25   and name HB% )
       3.200     1.400     2.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.59958E-03 ppm1      3.931 ppm2      1.594 CV     1
  ASSI {  454}
    (  segid "1CQA" and resid 26   and name HB% )
    (  segid "1CQA" and resid 56   and name HG2%)
       2.200     0.400     1.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.19506E-02 ppm1      1.379 ppm2      1.120 CV     1
  ASSI {  459}
    (( segid "1CQA" and resid 27   and name HA  ))
    (( segid "1CQA" and resid 30   and name HB1 ))
       2.900     1.100     1.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.10201E-02 ppm1      3.913 ppm2      1.282 CV     1
  ASSI {  472}
    (  segid "1CQA" and resid 27   and name HD1%)
    (  segid "1CQA" and resid 60   and name HD% )
       3.300     1.500     2.200 peak   472 spectrum    1 weight  0.10000E+01 volume  0.17428E-03 ppm1      0.535 ppm2      7.339 CV     1
  ASSI {  473}
    (  segid "1CQA" and resid 27   and name HD1%)
    (( segid "1CQA" and resid 60   and name HN  ))
       3.400     1.600     2.300 peak   473 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      0.537 ppm2      7.216 CV     1
  OR {  473}
    (  segid "1CQA" and resid 27   and name HD1%)
    (  segid "1CQA" and resid 60   and name HE% )
  ASSI {  475}
    (  segid "1CQA" and resid 27   and name HD1%)
    (( segid "1CQA" and resid 56   and name HA  ))
       3.200     1.400     2.100 peak   475 spectrum    1 weight  0.10000E+01 volume  0.17587E-03 ppm1      0.538 ppm2      3.562 CV     1
  ASSI {  487}
    (( segid "1CQA" and resid 28   and name HA  ))
    (( segid "1CQA" and resid 31   and name HB1 ))
       2.600     0.800     1.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.69551E-03 ppm1      3.896 ppm2      2.956 CV     1
  OR {  487}
    (( segid "1CQA" and resid 28   and name HA  ))
    (( segid "1CQA" and resid 31   and name HB2 ))
  ASSI {  497}
    (( segid "1CQA" and resid 29   and name HA  ))
    (( segid "1CQA" and resid 32   and name HB2 ))
       2.800     1.000     1.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.21745E-03 ppm1      4.048 ppm2      2.313 CV     1
  ASSI {  531}
    (  segid "1CQA" and resid 61   and name HD2%)
    (( segid "1CQA" and resid 60   and name HB2 ))
       2.800     1.000     1.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.77705E-03 ppm1      0.925 ppm2      3.188 CV     1
  OR {  531}
    (  segid "1CQA" and resid 61   and name HD2%)
    (( segid "1CQA" and resid 60   and name HB2 ))
  ASSI {  515}
    (  segid "1CQA" and resid 29   and name HD1%)
    (( segid "1CQA" and resid 10   and name HA  ))
       2.400     0.600     1.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.74988E-03 ppm1      0.831 ppm2      4.813 CV     1
  ASSI {  518}
    (  segid "1CQA" and resid 29   and name HD1%)
    (( segid "1CQA" and resid 10   and name HB1 ))
       3.100     1.300     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.12439E-03 ppm1      0.836 ppm2      3.459 CV     1
  ASSI {  510}
    (( segid "1CQA" and resid 29   and name HB2 ))
    (( segid "1CQA" and resid 32   and name HB2 ))
       3.400     1.600     2.300 peak   510 spectrum    1 weight  0.10000E+01 volume  0.13286E-03 ppm1      2.035 ppm2      2.285 CV     1
  ASSI {  563}
    (  segid "1CQA" and resid 30   and name HD2%)
    (( segid "1CQA" and resid 96   and name HE2 ))
       2.700     0.900     1.400 peak   563 spectrum    1 weight  0.10000E+01 volume  0.82503E-03 ppm1      0.777 ppm2      2.965 CV     1
  OR {  563}
    (  segid "1CQA" and resid 30   and name HD2%)
    (( segid "1CQA" and resid 96   and name HE1 ))
  ASSI {  547}
    (  segid "1CQA" and resid 30   and name HD1%)
    (  segid "1CQA" and resid 60   and name HD% )
       3.300     1.500     2.200 peak   547 spectrum    1 weight  0.10000E+01 volume  0.90817E-04 ppm1      0.606 ppm2      7.283 CV     1
  ASSI {  548}
    (  segid "1CQA" and resid 30   and name HD1%)
    (  segid "1CQA" and resid 60   and name HE% )
       3.100     1.300     2.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.11640E-03 ppm1      0.607 ppm2      7.159 CV     1
  OR {  548}
    (  segid "1CQA" and resid 30   and name HD1%)
    (( segid "1CQA" and resid 60   and name HZ  ))
  ASSI {  550}
    (  segid "1CQA" and resid 30   and name HD1%)
    (( segid "1CQA" and resid 96   and name HA  ))
       3.400     1.600     2.300 peak   550 spectrum    1 weight  0.10000E+01 volume  0.12887E-03 ppm1      0.607 ppm2      4.714 CV     1
  ASSI {  589}
    (( segid "1CQA" and resid 32   and name HG1 ))
    (  segid "1CQA" and resid 28   and name HG2%)
       3.100     1.300     1.900 peak   589 spectrum    1 weight  0.10000E+01 volume  0.74988E-04 ppm1      2.627 ppm2      1.205 CV     1
  ASSI {  590}
    (( segid "1CQA" and resid 32   and name HG1 ))
    (  segid "1CQA" and resid 29   and name HD2%)
       3.000     1.200     1.800 peak   590 spectrum    1 weight  0.10000E+01 volume  0.21585E-03 ppm1      2.622 ppm2      0.909 CV     1
  ASSI {  593}
    (( segid "1CQA" and resid 32   and name HG2 ))
    (  segid "1CQA" and resid 28   and name HG2%)
       3.100     1.300     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.79625E-04 ppm1      2.567 ppm2      1.216 CV     1
  ASSI {  594}
    (( segid "1CQA" and resid 32   and name HG2 ))
    (  segid "1CQA" and resid 29   and name HD2%)
       3.000     1.200     1.800 peak   594 spectrum    1 weight  0.10000E+01 volume  0.15173E-03 ppm1      2.563 ppm2      0.910 CV     1
  ASSI {  581}
    (( segid "1CQA" and resid 32   and name HB2 ))
    (  segid "1CQA" and resid 29   and name HD2%)
       2.900     1.100     1.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.41411E-03 ppm1      2.310 ppm2      0.915 CV     1
  OR {  581}
    (( segid "1CQA" and resid 32   and name HB1 ))
    (  segid "1CQA" and resid 29   and name HD2%)
  ASSI {  605}
    (( segid "1CQA" and resid 34   and name HB  ))
    (( segid "1CQA" and resid 29   and name HB1 ))
       2.800     1.000     1.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.97052E-03 ppm1      1.917 ppm2      1.223 CV     1
  ASSI {  615}
    (  segid "1CQA" and resid 34   and name HG2%)
    (( segid "1CQA" and resid 10   and name HB2 ))
       2.400     0.600     1.200 peak   615 spectrum    1 weight  0.10000E+01 volume  0.10393E-02 ppm1      0.973 ppm2      2.665 CV     1
  ASSI {  627}
    (( segid "1CQA" and resid 36   and name HA  ))
    (  segid "1CQA" and resid 37   and name HD1%)
       2.700     0.900     1.500 peak   627 spectrum    1 weight  0.10000E+01 volume  0.22704E-03 ppm1      5.329 ppm2      0.781 CV     1
  ASSI {  631}
    (( segid "1CQA" and resid 36   and name HG1 ))
    (( segid "1CQA" and resid 95   and name HD1 ))
       3.200     1.400     2.000 peak   631 spectrum    1 weight  0.10000E+01 volume  0.45248E-03 ppm1      2.108 ppm2      3.144 CV     1
  OR {  631}
    (( segid "1CQA" and resid 36   and name HG1 ))
    (( segid "1CQA" and resid 95   and name HD2 ))
  ASSI {  633}
    (( segid "1CQA" and resid 36   and name HG1 ))
    (  segid "1CQA" and resid 37   and name HD1%)
       3.000     1.200     1.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      2.106 ppm2      0.813 CV     1
  OR {  633}
    (( segid "1CQA" and resid 36   and name HG1 ))
    (  segid "1CQA" and resid 37   and name HG2%)
  ASSI {  637}
    (( segid "1CQA" and resid 37   and name HA  ))
    (( segid "1CQA" and resid 10   and name HB1 ))
       2.500     0.700     1.200 peak   637 spectrum    1 weight  0.10000E+01 volume  0.59158E-03 ppm1      5.009 ppm2      3.480 CV     1
  ASSI {  662}
    (( segid "1CQA" and resid 37   and name HG12))
    (( segid "1CQA" and resid 26   and name HA  ))
       3.200     1.400     2.000 peak   662 spectrum    1 weight  0.10000E+01 volume  0.17587E-03 ppm1      1.330 ppm2      3.944 CV     1
  ASSI {  667}
    (  segid "1CQA" and resid 37   and name HG2%)
    (( segid "1CQA" and resid 36   and name HA  ))
       2.900     1.100     1.700 peak   667 spectrum    1 weight  0.10000E+01 volume  0.16628E-03 ppm1      0.829 ppm2      5.378 CV     1
  ASSI {  669}
    (  segid "1CQA" and resid 37   and name HG2%)
    (( segid "1CQA" and resid 10   and name HA  ))
       2.500     0.700     1.200 peak   669 spectrum    1 weight  0.10000E+01 volume  0.67473E-03 ppm1      0.821 ppm2      4.813 CV     1
  ASSI {  672}
    (  segid "1CQA" and resid 37   and name HG2%)
    (( segid "1CQA" and resid 10   and name HB1 ))
       2.500     0.700     1.300 peak   672 spectrum    1 weight  0.10000E+01 volume  0.90656E-03 ppm1      0.824 ppm2      3.474 CV     1
  ASSI {  673}
    (  segid "1CQA" and resid 37   and name HG2%)
    (( segid "1CQA" and resid 10   and name HB2 ))
       2.600     0.800     1.300 peak   673 spectrum    1 weight  0.10000E+01 volume  0.65074E-03 ppm1      0.828 ppm2      2.658 CV     1
  ASSI {  678}
    (  segid "1CQA" and resid 37   and name HG2%)
    (( segid "1CQA" and resid 34   and name HB  ))
       2.200     0.400     1.000 peak   678 spectrum    1 weight  0.10000E+01 volume  0.27661E-02 ppm1      0.826 ppm2      1.924 CV     1
  ASSI {  651}
    (  segid "1CQA" and resid 37   and name HD1%)
    (( segid "1CQA" and resid 30   and name HA  ))
       3.200     1.400     2.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.22864E-03 ppm1      0.819 ppm2      4.312 CV     1
  ASSI {  652}
    (  segid "1CQA" and resid 37   and name HD1%)
    (( segid "1CQA" and resid 26   and name HA  ))
       2.500     0.700     1.300 peak   652 spectrum    1 weight  0.10000E+01 volume  0.52283E-03 ppm1      0.813 ppm2      3.925 CV     1
  ASSI {  687}
    (( segid "1CQA" and resid 39   and name HA  ))
    (( segid "1CQA" and resid 14   and name HG11))
       3.200     1.400     2.100 peak   687 spectrum    1 weight  0.10000E+01 volume  0.95293E-03 ppm1      4.848 ppm2      1.655 CV     1
  OR {  687}
    (( segid "1CQA" and resid 39   and name HA  ))
    (( segid "1CQA" and resid 14   and name HG12))
  ASSI {  718}
    (( segid "1CQA" and resid 39   and name HG11))
    (  segid "1CQA" and resid 53   and name HG1%)
       2.700     0.900     1.400 peak   718 spectrum    1 weight  0.10000E+01 volume  0.55961E-03 ppm1      1.295 ppm2      1.084 CV     1
  ASSI {  722}
    (  segid "1CQA" and resid 39   and name HG2%)
    (( segid "1CQA" and resid 40   and name HA  ))
       2.900     1.100     1.700 peak   722 spectrum    1 weight  0.10000E+01 volume  0.40771E-03 ppm1      0.886 ppm2      5.395 CV     1
  ASSI {  726}
    (  segid "1CQA" and resid 39   and name HG2%)
    (( segid "1CQA" and resid 52   and name HB  ))
       2.700     0.900     1.500 peak   726 spectrum    1 weight  0.10000E+01 volume  0.14342E-02 ppm1      0.879 ppm2      4.394 CV     1
  ASSI {  732}
    (  segid "1CQA" and resid 39   and name HG2%)
    (( segid "1CQA" and resid 22   and name HB1 ))
       3.100     1.300     2.000 peak   732 spectrum    1 weight  0.10000E+01 volume  0.19666E-03 ppm1      0.887 ppm2      3.118 CV     1
  ASSI {  733}
    (  segid "1CQA" and resid 39   and name HG2%)
    (( segid "1CQA" and resid 22   and name HB2 ))
       3.000     1.200     1.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.47487E-03 ppm1      0.902 ppm2      2.947 CV     1
  ASSI {  702}
    (  segid "1CQA" and resid 39   and name HD1%)
    (( segid "1CQA" and resid 52   and name HB  ))
       2.700     0.900     1.500 peak   702 spectrum    1 weight  0.10000E+01 volume  0.34536E-03 ppm1      0.759 ppm2      4.418 CV     1
  ASSI {  704}
    (  segid "1CQA" and resid 67   and name HD1%)
    (( segid "1CQA" and resid 57   and name HD1 ))
       2.600     0.800     1.400 peak   704 spectrum    1 weight  0.10000E+01 volume  0.56760E-03 ppm1      0.763 ppm2      3.140 CV     1
  OR {  704}
    (  segid "1CQA" and resid 67   and name HD1%)
    (( segid "1CQA" and resid 57   and name HD1 ))
  ASSI {  705}
    (  segid "1CQA" and resid 67   and name HD1%)
    (( segid "1CQA" and resid 57   and name HD2 ))
       2.600     0.800     1.300 peak   705 spectrum    1 weight  0.10000E+01 volume  0.47167E-03 ppm1      0.764 ppm2      2.962 CV     1
  OR {  705}
    (  segid "1CQA" and resid 67   and name HD1%)
    (( segid "1CQA" and resid 57   and name HD2 ))
  ASSI {  767}
    (( segid "1CQA" and resid 40   and name HE1 ))
    (( segid "1CQA" and resid 91   and name HG1 ))
       2.800     1.000     1.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.29739E-03 ppm1      2.761 ppm2      2.221 CV     1
  OR {  767}
    (( segid "1CQA" and resid 40   and name HE2 ))
    (( segid "1CQA" and resid 91   and name HG1 ))
  ASSI {  755}
    (( segid "1CQA" and resid 40   and name HB2 ))
    (( segid "1CQA" and resid 13   and name HA  ))
       3.000     1.200     1.800 peak   755 spectrum    1 weight  0.10000E+01 volume  0.33896E-03 ppm1      1.789 ppm2      4.664 CV     1
  ASSI {  759}
    (( segid "1CQA" and resid 40   and name HB2 ))
    (  segid "1CQA" and resid 13   and name HD1%)
       2.400     0.600     1.200 peak   759 spectrum    1 weight  0.10000E+01 volume  0.45728E-02 ppm1      1.811 ppm2      0.804 CV     1
  ASSI {  749}
    (( segid "1CQA" and resid 40   and name HB1 ))
    (( segid "1CQA" and resid 91   and name HG2 ))
       3.000     1.200     1.800 peak   749 spectrum    1 weight  0.10000E+01 volume  0.30219E-03 ppm1      1.516 ppm2      1.975 CV     1
  ASSI {  763}
    (( segid "1CQA" and resid 40   and name HD1 ))
    (  segid "1CQA" and resid 11   and name HG1%)
       2.300     0.500     1.000 peak   763 spectrum    1 weight  0.10000E+01 volume  0.44609E-02 ppm1      1.546 ppm2      0.791 CV     1
  ASSI {  783}
    (( segid "1CQA" and resid 41   and name HA  ))
    (  segid "1CQA" and resid 13   and name HD1%)
       2.700     0.900     1.500 peak   783 spectrum    1 weight  0.10000E+01 volume  0.83781E-03 ppm1      4.679 ppm2      0.812 CV     1
  ASSI {  784}
    (( segid "1CQA" and resid 41   and name HA  ))
    (( segid "1CQA" and resid 14   and name HB  ))
       2.900     1.100     1.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.35176E-03 ppm1      4.689 ppm2      1.968 CV     1
  ASSI {  785}
    (( segid "1CQA" and resid 41   and name HA  ))
    (( segid "1CQA" and resid 42   and name HB2 ))
       3.100     1.300     1.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      4.678 ppm2      1.749 CV     1
  OR {  785}
    (( segid "1CQA" and resid 41   and name HA  ))
    (( segid "1CQA" and resid 42   and name HB1 ))
  ASSI {  788}
    (  segid "1CQA" and resid 41   and name HB% )
    (( segid "1CQA" and resid 40   and name HA  ))
       2.900     1.100     1.700 peak   788 spectrum    1 weight  0.10000E+01 volume  0.37574E-03 ppm1      1.092 ppm2      5.370 CV     1
  ASSI {  789}
    (  segid "1CQA" and resid 41   and name HB% )
    (( segid "1CQA" and resid 42   and name HA  ))
       3.000     1.200     1.700 peak   789 spectrum    1 weight  0.10000E+01 volume  0.38693E-03 ppm1      1.084 ppm2      5.232 CV     1
  ASSI {  790}
    (  segid "1CQA" and resid 41   and name HB% )
    (( segid "1CQA" and resid 89   and name HA  ))
       3.000     1.200     1.800 peak   790 spectrum    1 weight  0.10000E+01 volume  0.25901E-03 ppm1      1.091 ppm2      5.047 CV     1
  ASSI {  793}
    (  segid "1CQA" and resid 41   and name HB% )
    (( segid "1CQA" and resid 45   and name HA  ))
       2.900     1.100     1.700 peak   793 spectrum    1 weight  0.10000E+01 volume  0.40452E-03 ppm1      1.098 ppm2      4.278 CV     1
  ASSI {  794}
    (  segid "1CQA" and resid 41   and name HB% )
    (( segid "1CQA" and resid 49   and name HA  ))
       2.800     1.000     1.600 peak   794 spectrum    1 weight  0.10000E+01 volume  0.85700E-03 ppm1      1.090 ppm2      3.806 CV     1
  ASSI {  795}
    (  segid "1CQA" and resid 41   and name HB% )
    (( segid "1CQA" and resid 46   and name HA  ))
       2.200     0.400     1.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.15286E-02 ppm1      1.088 ppm2      3.285 CV     1
  ASSI {  796}
    (  segid "1CQA" and resid 41   and name HB% )
    (( segid "1CQA" and resid 14   and name HB  ))
       2.100     0.300     0.900 peak   796 spectrum    1 weight  0.10000E+01 volume  0.22544E-02 ppm1      1.089 ppm2      1.955 CV     1
  ASSI {  797}
    (  segid "1CQA" and resid 41   and name HB% )
    (  segid "1CQA" and resid 45   and name HB% )
       2.000     0.200     0.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.83781E-02 ppm1      1.087 ppm2      1.547 CV     1
  ASSI {  813}
    (( segid "1CQA" and resid 42   and name HB1 ))
    (  segid "1CQA" and resid 89   and name HG2%)
       2.300     0.500     1.100 peak   813 spectrum    1 weight  0.10000E+01 volume  0.33896E-02 ppm1      1.730 ppm2      0.954 CV     1
  OR {  813}
    (( segid "1CQA" and resid 42   and name HB2 ))
    (  segid "1CQA" and resid 89   and name HG2%)
  ASSI {  834}
    (( segid "1CQA" and resid 43   and name HA2 ))
    (( segid "1CQA" and resid 44   and name HB1 ))
       3.300     1.500     2.200 peak   834 spectrum    1 weight  0.10000E+01 volume  0.10009E-03 ppm1      3.989 ppm2      1.970 CV     1
  OR {  834}
    (( segid "1CQA" and resid 43   and name HA2 ))
    (( segid "1CQA" and resid 44   and name HB2 ))
  ASSI {  850}
    (( segid "1CQA" and resid 45   and name HA  ))
    (( segid "1CQA" and resid 48   and name HE1 ))
       3.300     1.500     2.200 peak   850 spectrum    1 weight  0.10000E+01 volume  0.14758E-03 ppm1      4.291 ppm2      3.080 CV     1
  ASSI {  852}
    (( segid "1CQA" and resid 45   and name HA  ))
    (( segid "1CQA" and resid 48   and name HB1 ))
       2.500     0.700     1.300 peak   852 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      4.277 ppm2      1.808 CV     1
  OR {  852}
    (( segid "1CQA" and resid 45   and name HA  ))
    (( segid "1CQA" and resid 48   and name HD1 ))
  OR {  852}
    (( segid "1CQA" and resid 45   and name HA  ))
    (( segid "1CQA" and resid 48   and name HD2 ))
  ASSI {  857}
    (  segid "1CQA" and resid 45   and name HB% )
    (( segid "1CQA" and resid 41   and name HA  ))
       2.800     1.000     1.500 peak   857 spectrum    1 weight  0.10000E+01 volume  0.27821E-03 ppm1      1.544 ppm2      4.633 CV     1
  ASSI {  862}
    (  segid "1CQA" and resid 45   and name HB% )
    (( segid "1CQA" and resid 14   and name HA  ))
       3.000     1.200     1.800 peak   862 spectrum    1 weight  0.10000E+01 volume  0.10489E-03 ppm1      1.555 ppm2      2.689 CV     1
  ASSI {  864}
    (  segid "1CQA" and resid 45   and name HB% )
    (( segid "1CQA" and resid 48   and name HB2 ))
       2.500     0.700     1.200 peak   864 spectrum    1 weight  0.10000E+01 volume  0.34696E-03 ppm1      1.547 ppm2      2.016 CV     1
  ASSI {  868}
    (  segid "1CQA" and resid 45   and name HB% )
    (  segid "1CQA" and resid 14   and name HD1%)
       3.200     1.400     2.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.16949E-03 ppm1      1.557 ppm2      0.384 CV     1
  ASSI {  871}
    (( segid "1CQA" and resid 46   and name HA  ))
    (( segid "1CQA" and resid 49   and name HA  ))
       3.300     1.500     2.100 peak   871 spectrum    1 weight  0.10000E+01 volume  0.43490E-03 ppm1      3.281 ppm2      3.861 CV     1
  ASSI {  883}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 89   and name HA  ))
       2.700     0.900     1.500 peak   883 spectrum    1 weight  0.10000E+01 volume  0.61877E-03 ppm1      0.693 ppm2      5.033 CV     1
  ASSI {  884}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 44   and name HA  ))
       2.900     1.100     1.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.15781E-03 ppm1      0.695 ppm2      4.151 CV     1
  ASSI {  885}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 47   and name HB2 ))
       2.500     0.700     1.200 peak   885 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      0.687 ppm2      3.924 CV     1
  OR {  885}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 47   and name HB1 ))
  ASSI {  886}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 47   and name HA  ))
       2.300     0.500     1.100 peak   886 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      0.692 ppm2      3.757 CV     1
  ASSI {  888}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 50   and name HB  ))
       2.600     0.800     1.400 peak   888 spectrum    1 weight  0.10000E+01 volume  0.94493E-03 ppm1      0.694 ppm2      2.145 CV     1
  ASSI {  894}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 90   and name HA  ))
       3.200     1.400     2.000 peak   894 spectrum    1 weight  0.10000E+01 volume  0.11352E-03 ppm1      0.663 ppm2      5.206 CV     1
  ASSI {  902}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 90   and name HB  ))
       2.600     0.800     1.300 peak   902 spectrum    1 weight  0.10000E+01 volume  0.76426E-03 ppm1      0.673 ppm2      1.427 CV     1
  ASSI {  903}
    (  segid "1CQA" and resid 46   and name HG2%)
    (  segid "1CQA" and resid 49   and name HB% )
       2.700     0.900     1.500 peak   903 spectrum    1 weight  0.10000E+01 volume  0.47167E-03 ppm1      0.680 ppm2      1.262 CV     1
  ASSI {  893}
    (( segid "1CQA" and resid 46   and name HG12))
    (  segid "1CQA" and resid 41   and name HB% )
       3.200     1.400     2.000 peak   893 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      0.688 ppm2      1.090 CV     1
  ASSI {  918}
    (( segid "1CQA" and resid 47   and name HB1 ))
    (  segid "1CQA" and resid 50   and name HG1%)
       2.900     1.100     1.700 peak   918 spectrum    1 weight  0.10000E+01 volume  0.68273E-03 ppm1      3.957 ppm2      0.912 CV     1
  OR {  918}
    (( segid "1CQA" and resid 47   and name HB2 ))
    (  segid "1CQA" and resid 50   and name HG1%)
  ASSI {  919}
    (( segid "1CQA" and resid 47   and name HB2 ))
    (  segid "1CQB" and resid 46   and name HD1%)
       2.600     0.800     1.300 peak   919 spectrum    1 weight  0.10000E+01 volume  0.67473E-03 ppm1      3.942 ppm2      0.687 CV     1
  OR {  919}
    (( segid "1CQA" and resid 47   and name HB1 ))
    (  segid "1CQB" and resid 46   and name HD1%)
  OR {  919}
    (( segid "1CQA" and resid 47   and name HB2 ))
    (( segid "1CQB" and resid 46   and name HG12))
  OR {  919}
    (( segid "1CQA" and resid 47   and name HB1 ))
    (( segid "1CQB" and resid 46   and name HG12))
  ASSI {  922}
    (( segid "1CQA" and resid 48   and name HA  ))
    (( segid "1CQA" and resid 51   and name HB2 ))
       2.700     0.900     1.500 peak   922 spectrum    1 weight  0.10000E+01 volume  0.45728E-03 ppm1      4.281 ppm2      2.568 CV     1
  ASSI {  941}
    (( segid "1CQA" and resid 48   and name HE1 ))
    (  segid "1CQA" and resid 22   and name HE% )
       3.100     1.300     1.900 peak   941 spectrum    1 weight  0.10000E+01 volume  0.41251E-03 ppm1      3.112 ppm2      7.118 CV     1
  ASSI {  931}
    (( segid "1CQA" and resid 48   and name HB2 ))
    (  segid "1CQA" and resid 14   and name HG2%)
       2.800     1.000     1.500 peak   931 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      2.044 ppm2      0.662 CV     1
  ASSI {  933}
    (( segid "1CQA" and resid 48   and name HD1 ))
    (  segid "1CQA" and resid 22   and name HE% )
       2.800     1.000     1.600 peak   933 spectrum    1 weight  0.10000E+01 volume  0.61717E-03 ppm1      1.838 ppm2      7.097 CV     1
  OR {  933}
    (( segid "1CQA" and resid 48   and name HD2 ))
    (  segid "1CQA" and resid 22   and name HE% )
  ASSI {  934}
    (( segid "1CQA" and resid 48   and name HD2 ))
    (( segid "1CQA" and resid 18   and name HA  ))
       3.100     1.300     2.000 peak   934 spectrum    1 weight  0.10000E+01 volume  0.61557E-03 ppm1      1.836 ppm2      4.497 CV     1
  OR {  934}
    (( segid "1CQA" and resid 48   and name HD1 ))
    (( segid "1CQA" and resid 18   and name HA  ))
  ASSI {  936}
    (( segid "1CQA" and resid 48   and name HD2 ))
    (( segid "1CQA" and resid 19   and name HA  ))
       3.000     1.200     1.800 peak   936 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      1.848 ppm2      3.959 CV     1
  OR {  936}
    (( segid "1CQA" and resid 48   and name HD1 ))
    (( segid "1CQA" and resid 19   and name HA  ))
  ASSI {  939}
    (( segid "1CQA" and resid 48   and name HD1 ))
    (  segid "1CQA" and resid 14   and name HG2%)
       2.500     0.700     1.300 peak   939 spectrum    1 weight  0.10000E+01 volume  0.20946E-02 ppm1      1.839 ppm2      0.654 CV     1
  ASSI {  949}
    (( segid "1CQA" and resid 49   and name HA  ))
    (( segid "1CQA" and resid 52   and name HB  ))
       2.700     0.900     1.400 peak   949 spectrum    1 weight  0.10000E+01 volume  0.76746E-03 ppm1      3.811 ppm2      4.395 CV     1
  ASSI {  951}
    (( segid "1CQA" and resid 49   and name HA  ))
    (( segid "1CQA" and resid 48   and name HB1 ))
       3.200     1.400     2.000 peak   951 spectrum    1 weight  0.10000E+01 volume  0.23024E-03 ppm1      3.819 ppm2      1.822 CV     1
  ASSI {  952}
    (( segid "1CQA" and resid 49   and name HA  ))
    (( segid "1CQA" and resid 14   and name HG12))
       2.800     1.000     1.600 peak   952 spectrum    1 weight  0.10000E+01 volume  0.63316E-03 ppm1      3.804 ppm2      1.607 CV     1
  ASSI {  954}
    (( segid "1CQA" and resid 49   and name HA  ))
    (  segid "1CQA" and resid 39   and name HG2%)
       2.400     0.600     1.200 peak   954 spectrum    1 weight  0.10000E+01 volume  0.15797E-02 ppm1      3.807 ppm2      0.880 CV     1
  ASSI {  959}
    (  segid "1CQA" and resid 49   and name HB% )
    (( segid "1CQA" and resid 41   and name HA  ))
       2.900     1.100     1.700 peak   959 spectrum    1 weight  0.10000E+01 volume  0.13110E-03 ppm1      1.292 ppm2      4.664 CV     1
  ASSI {  962}
    (  segid "1CQA" and resid 49   and name HB% )
    (( segid "1CQA" and resid 46   and name HA  ))
       2.500     0.700     1.300 peak   962 spectrum    1 weight  0.10000E+01 volume  0.45569E-03 ppm1      1.295 ppm2      3.287 CV     1
  ASSI {  965}
    (  segid "1CQA" and resid 49   and name HB% )
    (( segid "1CQA" and resid 39   and name HB  ))
       2.500     0.700     1.200 peak   965 spectrum    1 weight  0.10000E+01 volume  0.53883E-03 ppm1      1.300 ppm2      1.912 CV     1
  ASSI {  966}
    (  segid "1CQA" and resid 49   and name HB% )
    (( segid "1CQA" and resid 92   and name HG11))
       2.200     0.400     1.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.12503E-02 ppm1      1.298 ppm2      1.563 CV     1
  OR {  966}
    (  segid "1CQA" and resid 49   and name HB% )
    (( segid "1CQA" and resid 92   and name HG12))
  ASSI {  968}
    (  segid "1CQA" and resid 49   and name HB% )
    (  segid "1CQA" and resid 41   and name HB% )
       2.000     0.200     0.800 peak   968 spectrum    1 weight  0.10000E+01 volume  0.46847E-02 ppm1      1.296 ppm2      1.100 CV     1
  ASSI {  969}
    (  segid "1CQA" and resid 49   and name HB% )
    (  segid "1CQA" and resid 39   and name HG2%)
       2.000     0.200     0.800 peak   969 spectrum    1 weight  0.10000E+01 volume  0.21585E-02 ppm1      1.294 ppm2      0.863 CV     1
  ASSI {  971}
    (  segid "1CQA" and resid 49   and name HB% )
    (  segid "1CQA" and resid 90   and name HD1%)
       2.500     0.700     1.200 peak   971 spectrum    1 weight  0.10000E+01 volume  0.96732E-03 ppm1      1.297 ppm2      0.560 CV     1
  ASSI {  972}
    (  segid "1CQA" and resid 49   and name HB% )
    (  segid "1CQA" and resid 14   and name HD1%)
       2.600     0.800     1.400 peak   972 spectrum    1 weight  0.10000E+01 volume  0.18707E-03 ppm1      1.300 ppm2      0.354 CV     1
  ASSI {  973}
    (( segid "1CQA" and resid 50   and name HA  ))
    (  segid "1CQA" and resid 92   and name HD1%)
       2.500     0.700     1.200 peak   973 spectrum    1 weight  0.10000E+01 volume  0.15286E-02 ppm1      3.389 ppm2      0.737 CV     1
  ASSI {  976}
    (( segid "1CQA" and resid 50   and name HB  ))
    (( segid "1CQA" and resid 47   and name HA  ))
       3.000     1.200     1.800 peak   976 spectrum    1 weight  0.10000E+01 volume  0.56760E-03 ppm1      2.138 ppm2      3.760 CV     1
  ASSI {  985}
    (  segid "1CQA" and resid 50   and name HG2%)
    (( segid "1CQB" and resid 88   and name HA  ))
       2.800     1.000     1.600 peak   985 spectrum    1 weight  0.10000E+01 volume  0.48446E-03 ppm1      1.088 ppm2      5.167 CV     1
  ASSI {  986}
    (  segid "1CQA" and resid 50   and name HG2%)
    (( segid "1CQB" and resid 88   and name HB2 ))
       2.400     0.600     1.200 peak   986 spectrum    1 weight  0.10000E+01 volume  0.11096E-02 ppm1      1.091 ppm2      3.812 CV     1
  ASSI {  994}
    (( segid "1CQA" and resid 51   and name HB1 ))
    (( segid "1CQA" and resid 48   and name HA  ))
       2.400     0.600     1.200 peak   994 spectrum    1 weight  0.10000E+01 volume  0.93694E-03 ppm1      2.882 ppm2      4.281 CV     1
  ASSI { 1001}
    (( segid "1CQA" and resid 51   and name HB2 ))
    (( segid "1CQA" and resid 48   and name HB1 ))
       3.300     1.500     2.100 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.26541E-03 ppm1      2.568 ppm2      1.805 CV     1
  OR { 1001}
    (( segid "1CQA" and resid 51   and name HB2 ))
    (( segid "1CQA" and resid 48   and name HD2 ))
  ASSI { 1003}
    (( segid "1CQA" and resid 51   and name HB2 ))
    (  segid "1CQA" and resid 19   and name HG1%)
       3.000     1.200     1.800 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.25422E-03 ppm1      2.569 ppm2      1.022 CV     1
  ASSI { 1004}
    (( segid "1CQA" and resid 51   and name HB2 ))
    (  segid "1CQA" and resid 55   and name HD1%)
       3.000     1.200     1.800 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.26382E-03 ppm1      2.575 ppm2      0.807 CV     1
  ASSI { 1016}
    (  segid "1CQA" and resid 52   and name HG2%)
    (( segid "1CQA" and resid 23   and name HA  ))
       2.300     0.500     1.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.87459E-03 ppm1      0.944 ppm2      3.382 CV     1
  ASSI { 1017}
    (  segid "1CQA" and resid 52   and name HG2%)
    (( segid "1CQA" and resid 22   and name HB1 ))
       2.700     0.900     1.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.89378E-03 ppm1      0.960 ppm2      3.154 CV     1
  ASSI { 1018}
    (  segid "1CQA" and resid 52   and name HG2%)
    (( segid "1CQA" and resid 22   and name HB2 ))
       2.600     0.800     1.300 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.65235E-03 ppm1      0.946 ppm2      2.939 CV     1
  ASSI { 1020}
    (  segid "1CQA" and resid 52   and name HG2%)
    (  segid "1CQA" and resid 23   and name HG2%)
       2.100     0.300     0.900 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.36135E-02 ppm1      0.945 ppm2      1.313 CV     1
  ASSI { 1028}
    (( segid "1CQA" and resid 53   and name HB  ))
    (( segid "1CQA" and resid 94   and name HG12))
       3.000     1.200     1.900 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.34855E-03 ppm1      2.266 ppm2      1.458 CV     1
  ASSI { 1034}
    (  segid "1CQA" and resid 53   and name HG1%)
    (  segid "1CQA" and resid 39   and name HD1%)
       1.800     0.000     0.700 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.88577E-02 ppm1      1.071 ppm2      0.785 CV     1
  ASSI { 1035}
    (  segid "1CQA" and resid 53   and name HG1%)
    (( segid "1CQA" and resid 92   and name HB  ))
       2.300     0.500     1.100 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.17908E-02 ppm1      1.077 ppm2      1.734 CV     1
  ASSI { 1076}
    (  segid "1CQA" and resid 55   and name HG2%)
    (( segid "1CQA" and resid 56   and name HA  ))
       2.700     0.900     1.500 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.42690E-03 ppm1      1.044 ppm2      3.572 CV     1
  ASSI { 1078}
    (  segid "1CQA" and resid 55   and name HG2%)
    (( segid "1CQA" and resid 59   and name HD1 ))
       2.700     0.900     1.500 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.44609E-03 ppm1      1.046 ppm2      2.997 CV     1
  ASSI { 1079}
    (  segid "1CQA" and resid 55   and name HG2%)
    (( segid "1CQA" and resid 58   and name HB1 ))
       3.200     1.400     2.000 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.20946E-03 ppm1      1.053 ppm2      2.688 CV     1
  ASSI { 1080}
    (  segid "1CQA" and resid 55   and name HG2%)
    (( segid "1CQA" and resid 23   and name HB  ))
       3.100     1.300     1.900 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.14438E-03 ppm1      1.054 ppm2      2.435 CV     1
  ASSI { 1083}
    (  segid "1CQA" and resid 55   and name HG2%)
    (( segid "1CQA" and resid 59   and name HB1 ))
       2.600     0.800     1.300 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.73549E-03 ppm1      1.052 ppm2      1.629 CV     1
  ASSI { 1084}
    (  segid "1CQA" and resid 55   and name HG2%)
    (  segid "1CQA" and resid 23   and name HG2%)
       2.100     0.300     0.900 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.23503E-02 ppm1      1.046 ppm2      1.293 CV     1
  ASSI { 1058}
    (  segid "1CQA" and resid 55   and name HD1%)
    (( segid "1CQA" and resid 51   and name HA  ))
       3.100     1.300     2.000 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.17268E-03 ppm1      0.816 ppm2      4.130 CV     1
  ASSI { 1066}
    (  segid "1CQA" and resid 55   and name HD1%)
    (  segid "1CQA" and resid 23   and name HG2%)
       2.300     0.500     1.000 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.22864E-02 ppm1      0.817 ppm2      1.286 CV     1
  ASSI { 1073}
    (( segid "1CQA" and resid 55   and name HG11))
    (  segid "1CQA" and resid 23   and name HG2%)
       3.200     1.400     2.000 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.89057E-03 ppm1      0.940 ppm2      1.310 CV     1
  ASSI { 1088}
    (( segid "1CQA" and resid 56   and name HA  ))
    (( segid "1CQA" and resid 60   and name HN  ))
       3.000     1.200     1.800 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.57720E-03 ppm1      3.563 ppm2      7.285 CV     1
  ASSI { 1091}
    (( segid "1CQA" and resid 56   and name HA  ))
    (( segid "1CQA" and resid 60   and name HB1 ))
       3.000     1.200     1.800 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.53243E-03 ppm1      3.579 ppm2      2.905 CV     1
  ASSI { 1115}
    (  segid "1CQA" and resid 56   and name HG2%)
    (  segid "1CQA" and resid 27   and name HD1%)
       2.400     0.600     1.100 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.22704E-02 ppm1      1.115 ppm2      0.582 CV     1
  ASSI { 1118}
    (( segid "1CQA" and resid 57   and name HA  ))
    (( segid "1CQA" and resid 58   and name HA  ))
       3.400     1.600     2.300 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.28460E-03 ppm1      3.944 ppm2      4.718 CV     1
  ASSI { 1159}
    (( segid "1CQA" and resid 59   and name HD2 ))
    (  segid "1CQA" and resid 55   and name HG2%)
       2.800     1.000     1.600 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.43329E-03 ppm1      3.031 ppm2      1.020 CV     1
  ASSI { 1156}
    (( segid "1CQA" and resid 59   and name HD1 ))
    (  segid "1CQA" and resid 23   and name HG1%)
       2.800     1.000     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.90656E-03 ppm1      2.970 ppm2      0.805 CV     1
  ASSI { 1147}
    (( segid "1CQA" and resid 59   and name HB1 ))
    (( segid "1CQA" and resid 55   and name HA  ))
       3.200     1.400     2.000 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.50365E-03 ppm1      1.659 ppm2      3.736 CV     1
  ASSI { 1153}
    (( segid "1CQA" and resid 59   and name HB2 ))
    (( segid "1CQA" and resid 56   and name HA  ))
       3.100     1.300     1.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.74827E-03 ppm1      1.782 ppm2      3.550 CV     1
  ASSI { 1173}
    (( segid "1CQA" and resid 60   and name HB2 ))
    (  segid "1CQA" and resid 56   and name HG1%)
       2.900     1.100     1.600 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.54682E-03 ppm1      3.201 ppm2      0.832 CV     1
  ASSI { 1181}
    (  segid "1CQA" and resid 61   and name HD1%)
    (( segid "1CQA" and resid 96   and name HE2 ))
       3.000     1.200     1.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.78185E-03 ppm1      0.866 ppm2      2.973 CV     1
  OR { 1181}
    (  segid "1CQA" and resid 61   and name HD1%)
    (( segid "1CQA" and resid 96   and name HE1 ))
  ASSI { 1190}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 57   and name HA  ))
       3.000     1.200     1.800 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.23503E-03 ppm1      4.243 ppm2      3.925 CV     1
  ASSI { 1192}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 58   and name HA  ))
       2.900     1.100     1.700 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      4.235 ppm2      4.749 CV     1
  ASSI { 1193}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 57   and name HB2 ))
       3.200     1.400     2.100 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.34855E-03 ppm1      4.230 ppm2      1.898 CV     1
  ASSI { 1198}
    (  segid "1CQA" and resid 62   and name HB% )
    (( segid "1CQA" and resid 58   and name HA  ))
       2.800     1.000     1.500 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.30858E-03 ppm1      1.364 ppm2      4.754 CV     1
  ASSI { 1199}
    (  segid "1CQA" and resid 62   and name HB% )
    (( segid "1CQA" and resid 63   and name HA  ))
       2.800     1.000     1.500 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.23824E-03 ppm1      1.362 ppm2      4.560 CV     1
  ASSI { 1230}
    (( segid "1CQA" and resid 65   and name HB  ))
    (( segid "1CQA" and resid 57   and name HA  ))
       3.000     1.200     1.700 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.10121E-02 ppm1      1.858 ppm2      3.928 CV     1
  ASSI { 1252}
    (( segid "1CQA" and resid 65   and name HG11))
    (( segid "1CQA" and resid 57   and name HA  ))
       3.100     1.300     1.900 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.33896E-03 ppm1      1.189 ppm2      3.922 CV     1
  ASSI { 1238}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 96   and name HA  ))
       2.400     0.600     1.200 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.50525E-03 ppm1      0.483 ppm2      4.746 CV     1
  ASSI { 1239}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 57   and name HA  ))
       2.700     0.900     1.400 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.28301E-03 ppm1      0.486 ppm2      3.929 CV     1
  ASSI { 1246}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 96   and name HG2 ))
       2.400     0.600     1.100 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.70031E-03 ppm1      0.489 ppm2      1.504 CV     1
  ASSI { 1248}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 94   and name HG11))
       2.400     0.600     1.200 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.36294E-03 ppm1      0.497 ppm2      1.038 CV     1
  ASSI { 1296}
    (( segid "1CQA" and resid 69   and name HA  ))
    (  segid "1CQA" and resid 67   and name HG2%)
       2.700     0.900     1.500 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.46207E-03 ppm1      4.550 ppm2      0.797 CV     1
  ASSI { 1302}
    (( segid "1CQA" and resid 69   and name HG1 ))
    (( segid "1CQA" and resid 71   and name HG2 ))
       2.600     0.800     1.300 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.19506E-02 ppm1      2.202 ppm2      1.481 CV     1
  ASSI { 1304}
    (( segid "1CQA" and resid 69   and name HG2 ))
    (( segid "1CQA" and resid 71   and name HG2 ))
       2.600     0.800     1.300 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.38853E-02 ppm1      2.094 ppm2      1.469 CV     1
  ASSI { 1310}
    (  segid "1CQA" and resid 70   and name HD1%)
    (( segid "1CQB" and resid 72   and name HA  ))
       3.200     1.400     2.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.10649E-03 ppm1      0.868 ppm2      5.125 CV     1
  ASSI { 1313}
    (  segid "1CQA" and resid 70   and name HD1%)
    (( segid "1CQB" and resid 72   and name HB  ))
       3.000     1.200     1.800 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.70350E-03 ppm1      0.876 ppm2      2.203 CV     1
  ASSI { 1341}
    (( segid "1CQA" and resid 71   and name HD2 ))
    (( segid "1CQA" and resid 69   and name HG2 ))
       2.600     0.800     1.300 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.73069E-03 ppm1      3.206 ppm2      2.052 CV     1
  OR { 1341}
    (( segid "1CQA" and resid 71   and name HD2 ))
    (( segid "1CQA" and resid 69   and name HB2 ))
  ASSI { 1360}
    (( segid "1CQA" and resid 82   and name HA1 ))
    (( segid "1CQA" and resid 81   and name HA  ))
       3.000     1.200     1.800 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      3.560 ppm2      4.506 CV     1
  ASSI { 1362}
    (( segid "1CQA" and resid 82   and name HA1 ))
    (  segid "1CQA" and resid 78   and name HG2%)
       2.500     0.700     1.200 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.55161E-03 ppm1      3.557 ppm2      1.211 CV     1
  OR { 1362}
    (( segid "1CQA" and resid 82   and name HA1 ))
    (  segid "1CQA" and resid 78   and name HG2%)
  ASSI { 1367}
    (( segid "1CQA" and resid 74   and name HA  ))
    (( segid "1CQA" and resid 88   and name HA  ))
       2.300     0.500     1.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.12184E-02 ppm1      5.503 ppm2      5.206 CV     1
  ASSI { 1372}
    (( segid "1CQA" and resid 74   and name HA  ))
    (( segid "1CQA" and resid 75   and name HB1 ))
       3.100     1.300     1.900 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.19985E-03 ppm1      5.501 ppm2      1.756 CV     1
  ASSI { 1373}
    (( segid "1CQA" and resid 74   and name HA  ))
    (  segid "1CQA" and resid 89   and name HG2%)
       2.600     0.800     1.300 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.42370E-03 ppm1      5.502 ppm2      0.949 CV     1
  ASSI { 1383}
    (( segid "1CQA" and resid 74   and name HB2 ))
    (( segid "1CQA" and resid 86   and name HG2 ))
       3.000     1.200     1.900 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.29100E-03 ppm1      3.606 ppm2      1.501 CV     1
  ASSI { 1388}
    (( segid "1CQA" and resid 75   and name HA  ))
    (  segid "1CQA" and resid 76   and name HG2%)
       2.700     0.900     1.500 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.19026E-02 ppm1      4.616 ppm2      0.876 CV     1
  ASSI { 1391}
    (( segid "1CQA" and resid 75   and name HB1 ))
    (  segid "1CQA" and resid 89   and name HG2%)
       2.700     0.900     1.400 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.49885E-02 ppm1      1.749 ppm2      0.951 CV     1
  ASSI { 1396}
    (( segid "1CQA" and resid 76   and name HA  ))
    (( segid "1CQA" and resid 86   and name HA  ))
       2.200     0.400     1.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.12775E-02 ppm1      4.624 ppm2      5.031 CV     1
  ASSI { 1398}
    (( segid "1CQA" and resid 76   and name HA  ))
    (( segid "1CQA" and resid 85   and name HB1 ))
       3.100     1.300     1.900 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.18227E-03 ppm1      4.632 ppm2      3.722 CV     1
  OR { 1398}
    (( segid "1CQA" and resid 76   and name HA  ))
    (( segid "1CQA" and resid 85   and name HB2 ))
  ASSI { 1405}
    (  segid "1CQA" and resid 76   and name HG1%)
    (( segid "1CQA" and resid 84   and name HA  ))
       2.400     0.600     1.100 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.61237E-03 ppm1      0.800 ppm2      5.153 CV     1
  ASSI { 1421}
    (  segid "1CQA" and resid 77   and name HG2%)
    (( segid "1CQA" and resid 85   and name HB1 ))
       2.500     0.700     1.300 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      0.810 ppm2      3.761 CV     1
  ASSI { 1431}
    (  segid "1CQA" and resid 78   and name HG2%)
    (( segid "1CQA" and resid 84   and name HA  ))
       2.600     0.800     1.300 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.50045E-03 ppm1      1.220 ppm2      5.156 CV     1
  ASSI { 1433}
    (  segid "1CQA" and resid 78   and name HG2%)
    (( segid "1CQA" and resid 82   and name HA1 ))
       2.200     0.400     1.000 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.83462E-03 ppm1      1.216 ppm2      3.557 CV     1
  ASSI { 1434}
    (  segid "1CQA" and resid 78   and name HG2%)
    (( segid "1CQA" and resid 84   and name HG2 ))
       2.400     0.600     1.200 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.87459E-03 ppm1      1.219 ppm2      2.290 CV     1
  ASSI { 1438}
    (( segid "1CQA" and resid 79   and name HA  ))
    (  segid "1CQA" and resid 77   and name HG2%)
       2.900     1.100     1.700 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.16949E-03 ppm1      4.621 ppm2      0.814 CV     1
  ASSI { 1439}
    (( segid "1CQA" and resid 79   and name HA  ))
    (( segid "1CQA" and resid 83   and name HB1 ))
       3.200     1.400     2.000 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      4.612 ppm2      1.822 CV     1
  OR { 1439}
    (( segid "1CQA" and resid 79   and name HA  ))
    (( segid "1CQA" and resid 83   and name HB2 ))
  ASSI { 1444}
    (( segid "1CQA" and resid 79   and name HB1 ))
    (( segid "1CQA" and resid 83   and name HB1 ))
       3.100     1.300     1.900 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.12727E-03 ppm1      4.212 ppm2      1.835 CV     1
  OR { 1444}
    (( segid "1CQA" and resid 79   and name HB1 ))
    (( segid "1CQA" and resid 83   and name HB2 ))
  ASSI { 1469}
    (( segid "1CQA" and resid 81   and name HB1 ))
    (( segid "1CQA" and resid 80   and name HB2 ))
       3.200     1.400     2.000 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.15781E-03 ppm1      2.634 ppm2      2.153 CV     1
  OR { 1469}
    (( segid "1CQA" and resid 81   and name HB1 ))
    (( segid "1CQA" and resid 80   and name HB1 ))
  ASSI { 1482}
    (( segid "1CQA" and resid 83   and name HD2 ))
    (( segid "1CQA" and resid 79   and name HB1 ))
       2.400     0.600     1.200 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.34536E-03 ppm1      3.207 ppm2      4.183 CV     1
  ASSI { 1489}
    (( segid "1CQA" and resid 84   and name HA  ))
    (( segid "1CQA" and resid 85   and name HA  ))
       2.800     1.000     1.600 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.75307E-03 ppm1      5.144 ppm2      4.670 CV     1
  ASSI { 1490}
    (( segid "1CQA" and resid 84   and name HA  ))
    (( segid "1CQA" and resid 83   and name HA  ))
       3.200     1.400     2.100 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.27500E-03 ppm1      5.152 ppm2      4.360 CV     1
  ASSI { 1499}
    (( segid "1CQA" and resid 84   and name HG1 ))
    (  segid "1CQA" and resid 76   and name HG1%)
       2.600     0.800     1.300 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.58839E-03 ppm1      2.351 ppm2      0.808 CV     1
  ASSI { 1516}
    (( segid "1CQA" and resid 85   and name HB1 ))
    (  segid "1CQA" and resid 87   and name HG2%)
       2.700     0.900     1.500 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.13079E-02 ppm1      3.754 ppm2      0.971 CV     1
  ASSI { 1522}
    (( segid "1CQA" and resid 85   and name HB2 ))
    (  segid "1CQA" and resid 87   and name HG2%)
       2.900     1.100     1.700 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.10696E-02 ppm1      3.709 ppm2      0.971 CV     1
  ASSI { 1523}
    (( segid "1CQA" and resid 85   and name HB2 ))
    (  segid "1CQA" and resid 77   and name HG2%)
       2.800     1.000     1.500 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.10744E-02 ppm1      3.709 ppm2      0.806 CV     1
  ASSI { 1551}
    (( segid "1CQA" and resid 94   and name HA  ))
    (( segid "1CQA" and resid 67   and name HA  ))
       2.400     0.600     1.200 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.10808E-02 ppm1      5.216 ppm2      4.218 CV     1
  OR { 1551}
    (( segid "1CQA" and resid 94   and name HA  ))
    (( segid "1CQA" and resid 67   and name HA  ))
  ASSI { 1555}
    (( segid "1CQA" and resid 88   and name HB1 ))
    (  segid "1CQB" and resid 50   and name HG2%)
       3.000     1.200     1.800 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.34855E-03 ppm1      3.724 ppm2      1.088 CV     1
  ASSI { 1556}
    (( segid "1CQA" and resid 88   and name HB1 ))
    (  segid "1CQA" and resid 46   and name HD1%)
       2.800     1.000     1.500 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.43490E-03 ppm1      3.728 ppm2      0.688 CV     1
  ASSI { 1557}
    (( segid "1CQA" and resid 88   and name HB2 ))
    (  segid "1CQA" and resid 46   and name HD1%)
       2.800     1.000     1.600 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.47646E-03 ppm1      3.844 ppm2      0.685 CV     1
  ASSI { 1567}
    (( segid "1CQA" and resid 89   and name HA  ))
    (  segid "1CQA" and resid 46   and name HD1%)
       2.600     0.800     1.400 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.10680E-02 ppm1      5.033 ppm2      0.697 CV     1
  OR { 1567}
    (( segid "1CQA" and resid 89   and name HA  ))
    (( segid "1CQA" and resid 46   and name HG12))
  ASSI { 1578}
    (  segid "1CQA" and resid 89   and name HG2%)
    (( segid "1CQA" and resid 75   and name HB2 ))
       1.800     0.000     0.600 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.54682E-02 ppm1      0.965 ppm2      1.960 CV     1
  ASSI { 1596}
    (  segid "1CQA" and resid 90   and name HD1%)
    (( segid "1CQA" and resid 46   and name HA  ))
       3.200     1.400     2.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.12967E-03 ppm1      0.538 ppm2      3.308 CV     1
  ASSI { 1597}
    (  segid "1CQA" and resid 90   and name HD1%)
    (( segid "1CQA" and resid 50   and name HB  ))
       3.100     1.300     2.000 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.32778E-03 ppm1      0.537 ppm2      2.153 CV     1
  ASSI { 1611}
    (( segid "1CQA" and resid 91   and name HA  ))
    (( segid "1CQA" and resid 92   and name HG11))
       2.800     1.000     1.500 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.21905E-02 ppm1      5.131 ppm2      1.549 CV     1
  OR { 1611}
    (( segid "1CQA" and resid 91   and name HA  ))
    (( segid "1CQA" and resid 92   and name HG12))
  ASSI { 1612}
    (( segid "1CQA" and resid 91   and name HA  ))
    (( segid "1CQA" and resid 40   and name HA  ))
       2.200     0.400     1.000 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.34216E-02 ppm1      5.138 ppm2      5.370 CV     1
  ASSI { 1616}
    (( segid "1CQA" and resid 91   and name HA  ))
    (( segid "1CQA" and resid 40   and name HG1 ))
       2.700     0.900     1.500 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.64115E-03 ppm1      5.141 ppm2      1.185 CV     1
  ASSI { 1621}
    (( segid "1CQA" and resid 91   and name HG1 ))
    (( segid "1CQA" and resid 40   and name HG1 ))
       3.000     1.200     1.900 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.42210E-03 ppm1      2.218 ppm2      1.160 CV     1
  ASSI { 1622}
    (( segid "1CQA" and resid 91   and name HG1 ))
    (  segid "1CQA" and resid 38   and name HG1%)
       2.700     0.900     1.400 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.79145E-03 ppm1      2.221 ppm2      0.781 CV     1
  ASSI { 1627}
    (( segid "1CQA" and resid 92   and name HA  ))
    (( segid "1CQA" and resid 70   and name HA  ))
       2.300     0.500     1.000 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.10872E-02 ppm1      4.728 ppm2      4.871 CV     1
  ASSI { 1629}
    (( segid "1CQA" and resid 92   and name HA  ))
    (( segid "1CQA" and resid 93   and name HA  ))
       3.400     1.600     2.300 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.19666E-03 ppm1      4.715 ppm2      5.428 CV     1
  ASSI { 1640}
    (  segid "1CQA" and resid 92   and name HD1%)
    (  segid "1CQA" and resid 49   and name HB% )
       2.400     0.600     1.100 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.44289E-02 ppm1      0.750 ppm2      1.284 CV     1
  ASSI { 1651}
    (  segid "1CQA" and resid 93   and name HB% )
    (( segid "1CQA" and resid 94   and name HA  ))
       2.900     1.100     1.700 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.19186E-03 ppm1      1.416 ppm2      5.244 CV     1
  ASSI { 1653}
    (  segid "1CQA" and resid 93   and name HB% )
    (( segid "1CQA" and resid 92   and name HA  ))
       3.100     1.300     1.900 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.77386E-04 ppm1      1.421 ppm2      4.688 CV     1
  ASSI { 1655}
    (  segid "1CQA" and resid 93   and name HB% )
    (( segid "1CQA" and resid 68   and name HE1 ))
       2.900     1.100     1.700 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.18227E-03 ppm1      1.425 ppm2      2.867 CV     1
  OR { 1655}
    (  segid "1CQA" and resid 93   and name HB% )
    (( segid "1CQA" and resid 68   and name HE2 ))
  ASSI { 1665}
    (( segid "1CQA" and resid 94   and name HG12))
    (  segid "1CQA" and resid 65   and name HD1%)
       3.000     1.200     1.900 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.41730E-03 ppm1      1.497 ppm2      0.538 CV     1
  ASSI { 1668}
    (  segid "1CQA" and resid 94   and name HG2%)
    (( segid "1CQA" and resid 57   and name HD1 ))
       3.000     1.200     1.800 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.46048E-03 ppm1      0.832 ppm2      3.159 CV     1
  ASSI { 1690}
    (( segid "1CQA" and resid 96   and name HB1 ))
    (  segid "1CQA" and resid 30   and name HD2%)
       2.800     1.000     1.500 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.28939E-02 ppm1      1.627 ppm2      0.764 CV     1
  ASSI { 1710}
    (( segid "1CQA" and resid 97   and name HG1 ))
    (( segid "1CQA" and resid 96   and name HA  ))
       3.200     1.400     2.000 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.21745E-03 ppm1      1.279 ppm2      4.769 CV     1
  ASSI {   26}
    (( segid "1CQB" and resid 8    and name HD1 ))
    (( segid "1CQB" and resid 7    and name HA  ))
       2.200     0.400     0.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.11304E-02 ppm1      3.671 ppm2      4.556 CV     1
  ASSI {   33}
    (( segid "1CQB" and resid 8    and name HD2 ))
    (( segid "1CQB" and resid 7    and name HA  ))
       2.000     0.200     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.21265E-02 ppm1      3.869 ppm2      4.583 CV     1
  ASSI {   21}
    (( segid "1CQB" and resid 8    and name HB1 ))
    (  segid "1CQB" and resid 11   and name HG2%)
       2.300     0.500     1.100 peak    21 spectrum    1 weight  0.10000E+01 volume  0.40931E-02 ppm1      1.952 ppm2      0.845 CV     1
  ASSI {   62}
    (( segid "1CQB" and resid 10   and name HB1 ))
    (  segid "1CQB" and resid 34   and name HG1%)
       2.700     0.900     1.400 peak    62 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      3.483 ppm2      0.947 CV     1
  ASSI {   64}
    (( segid "1CQB" and resid 10   and name HB2 ))
    (( segid "1CQB" and resid 37   and name HA  ))
       2.700     0.900     1.400 peak    64 spectrum    1 weight  0.10000E+01 volume  0.35495E-03 ppm1      2.679 ppm2      5.005 CV     1
  ASSI {   69}
    (( segid "1CQB" and resid 10   and name HB2 ))
    (  segid "1CQB" and resid 34   and name HG1%)
       2.600     0.800     1.400 peak    69 spectrum    1 weight  0.10000E+01 volume  0.76426E-03 ppm1      2.673 ppm2      0.959 CV     1
  ASSI {   77}
    (  segid "1CQB" and resid 11   and name HG1%)
    (( segid "1CQB" and resid 40   and name HE1 ))
       2.500     0.700     1.200 peak    77 spectrum    1 weight  0.10000E+01 volume  0.11704E-02 ppm1      0.775 ppm2      2.741 CV     1
  ASSI {  108}
    (( segid "1CQB" and resid 14   and name HA  ))
    (  segid "1CQB" and resid 22   and name HE% )
       3.000     1.200     1.800 peak   108 spectrum    1 weight  0.10000E+01 volume  0.41891E-03 ppm1      2.664 ppm2      7.083 CV     1
  ASSI {  112}
    (( segid "1CQB" and resid 14   and name HA  ))
    (  segid "1CQB" and resid 12   and name HG2%)
       3.200     1.400     2.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.28460E-03 ppm1      2.682 ppm2      1.017 CV     1
  ASSI {  131}
    (  segid "1CQB" and resid 14   and name HG2%)
    (  segid "1CQB" and resid 22   and name HD% )
       2.900     1.100     1.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.19985E-03 ppm1      0.654 ppm2      7.156 CV     1
  ASSI {  133}
    (  segid "1CQB" and resid 14   and name HG2%)
    (( segid "1CQB" and resid 41   and name HA  ))
       3.000     1.200     1.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.65074E-03 ppm1      0.655 ppm2      4.657 CV     1
  ASSI {  135}
    (  segid "1CQB" and resid 14   and name HG2%)
    (( segid "1CQB" and resid 15   and name HA2 ))
       2.700     0.900     1.500 peak   135 spectrum    1 weight  0.10000E+01 volume  0.55321E-03 ppm1      0.647 ppm2      3.807 CV     1
  ASSI {  139}
    (  segid "1CQB" and resid 14   and name HG2%)
    (( segid "1CQB" and resid 48   and name HB1 ))
       2.000     0.200     0.800 peak   139 spectrum    1 weight  0.10000E+01 volume  0.27181E-02 ppm1      0.647 ppm2      1.822 CV     1
  OR {  139}
    (  segid "1CQB" and resid 14   and name HG2%)
    (( segid "1CQB" and resid 48   and name HD2 ))
  ASSI {  140}
    (  segid "1CQB" and resid 14   and name HG2%)
    (  segid "1CQB" and resid 45   and name HB% )
       2.100     0.300     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.34855E-02 ppm1      0.646 ppm2      1.544 CV     1
  ASSI {  145}
    (  segid "1CQB" and resid 14   and name HG2%)
    (  segid "1CQB" and resid 41   and name HB% )
       2.400     0.600     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.16309E-02 ppm1      0.647 ppm2      1.073 CV     1
  ASSI {  146}
    (  segid "1CQB" and resid 14   and name HG2%)
    (( segid "1CQB" and resid 15   and name HA1 ))
       3.100     1.300     2.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.41092E-03 ppm1      0.655 ppm2      4.532 CV     1
  ASSI {  116}
    (  segid "1CQB" and resid 14   and name HD1%)
    (  segid "1CQB" and resid 22   and name HE% )
       2.800     1.000     1.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.43329E-03 ppm1      0.344 ppm2      7.052 CV     1
  ASSI {  117}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 52   and name HB  ))
       3.000     1.200     1.800 peak   117 spectrum    1 weight  0.10000E+01 volume  0.28301E-03 ppm1      0.342 ppm2      4.390 CV     1
  ASSI {  118}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 49   and name HA  ))
       2.600     0.800     1.400 peak   118 spectrum    1 weight  0.10000E+01 volume  0.34376E-03 ppm1      0.344 ppm2      3.807 CV     1
  ASSI {  119}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 22   and name HB1 ))
       2.600     0.800     1.400 peak   119 spectrum    1 weight  0.10000E+01 volume  0.50205E-03 ppm1      0.345 ppm2      3.101 CV     1
  ASSI {  120}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 22   and name HB2 ))
       2.500     0.700     1.300 peak   120 spectrum    1 weight  0.10000E+01 volume  0.58998E-03 ppm1      0.345 ppm2      2.912 CV     1
  ASSI {  124}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 48   and name HB1 ))
       2.800     1.000     1.500 peak   124 spectrum    1 weight  0.10000E+01 volume  0.23983E-03 ppm1      0.351 ppm2      1.819 CV     1
  OR {  124}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 48   and name HD2 ))
  OR {  124}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 48   and name HD1 ))
  ASSI {  125}
    (  segid "1CQB" and resid 14   and name HD1%)
    (  segid "1CQB" and resid 12   and name HG2%)
       2.300     0.500     1.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10680E-02 ppm1      0.343 ppm2      1.037 CV     1
  ASSI {  126}
    (  segid "1CQB" and resid 14   and name HD1%)
    (  segid "1CQB" and resid 39   and name HG2%)
       2.200     0.400     0.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.13686E-02 ppm1      0.347 ppm2      0.916 CV     1
  ASSI {  152}
    (( segid "1CQB" and resid 15   and name HA1 ))
    (( segid "1CQB" and resid 16   and name HA  ))
       3.200     1.400     2.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.19826E-03 ppm1      4.550 ppm2      4.280 CV     1
  ASSI {  173}
    (( segid "1CQB" and resid 17   and name HA  ))
    (( segid "1CQB" and resid 18   and name HD2 ))
       2.400     0.600     1.200 peak   173 spectrum    1 weight  0.10000E+01 volume  0.10920E-02 ppm1      4.483 ppm2      3.846 CV     1
  ASSI {  174}
    (( segid "1CQB" and resid 17   and name HA  ))
    (( segid "1CQB" and resid 18   and name HD1 ))
       2.400     0.600     1.200 peak   174 spectrum    1 weight  0.10000E+01 volume  0.51643E-03 ppm1      4.483 ppm2      3.443 CV     1
  ASSI {  210}
    (( segid "1CQB" and resid 18   and name HD2 ))
    (( segid "1CQB" and resid 17   and name HB2 ))
       2.800     1.000     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.54042E-03 ppm1      3.859 ppm2      1.578 CV     1
  ASSI {  202}
    (( segid "1CQB" and resid 18   and name HD1 ))
    (( segid "1CQB" and resid 17   and name HB2 ))
       2.800     1.000     1.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.47487E-03 ppm1      3.466 ppm2      1.542 CV     1
  ASSI {  204}
    (( segid "1CQB" and resid 18   and name HD1 ))
    (( segid "1CQB" and resid 17   and name HB1 ))
       2.800     1.000     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.11432E-02 ppm1      3.468 ppm2      1.649 CV     1
  ASSI {  222}
    (( segid "1CQB" and resid 19   and name HA  ))
    (  segid "1CQB" and resid 22   and name HE% )
       2.600     0.800     1.300 peak   222 spectrum    1 weight  0.10000E+01 volume  0.11816E-02 ppm1      3.956 ppm2      7.053 CV     1
  ASSI {  224}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 22   and name HB1 ))
       3.000     1.200     1.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.45248E-03 ppm1      3.964 ppm2      3.095 CV     1
  ASSI {  227}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 48   and name HG2 ))
       3.200     1.400     2.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.88418E-03 ppm1      3.951 ppm2      1.426 CV     1
  ASSI {  235}
    (( segid "1CQB" and resid 19   and name HA  ))
    (  segid "1CQB" and resid 55   and name HD1%)
       3.500     1.700     2.400 peak   235 spectrum    1 weight  0.10000E+01 volume  0.12967E-03 ppm1      3.956 ppm2      0.839 CV     1
  ASSI {  236}
    (( segid "1CQB" and resid 19   and name HA  ))
    (  segid "1CQB" and resid 14   and name HG2%)
       3.500     1.700     2.500 peak   236 spectrum    1 weight  0.10000E+01 volume  0.18387E-03 ppm1      3.951 ppm2      0.649 CV     1
  ASSI {  237}
    (( segid "1CQB" and resid 19   and name HA  ))
    (  segid "1CQB" and resid 14   and name HD1%)
       3.600     1.800     2.400 peak   237 spectrum    1 weight  0.10000E+01 volume  0.14918E-03 ppm1      3.957 ppm2      0.343 CV     1
  ASSI {  248}
    (  segid "1CQB" and resid 19   and name HG1%)
    (( segid "1CQB" and resid 20   and name HA  ))
       2.500     0.700     1.300 peak   248 spectrum    1 weight  0.10000E+01 volume  0.85541E-03 ppm1      1.010 ppm2      4.491 CV     1
  ASSI {  254}
    (( segid "1CQB" and resid 20   and name HA  ))
    (  segid "1CQB" and resid 23   and name HG2%)
       2.400     0.600     1.100 peak   254 spectrum    1 weight  0.10000E+01 volume  0.16309E-02 ppm1      4.492 ppm2      1.322 CV     1
  ASSI {  258}
    (( segid "1CQB" and resid 20   and name HA  ))
    (( segid "1CQB" and resid 23   and name HB  ))
       2.300     0.500     1.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.39653E-02 ppm1      4.491 ppm2      2.375 CV     1
  ASSI {  268}
    (( segid "1CQB" and resid 20   and name HG1 ))
    (( segid "1CQB" and resid 18   and name HB2 ))
       3.100     1.300     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.26062E-03 ppm1      2.809 ppm2      2.497 CV     1
  ASSI {  269}
    (( segid "1CQB" and resid 20   and name HG1 ))
    (( segid "1CQB" and resid 21   and name HB1 ))
       3.400     1.600     2.300 peak   269 spectrum    1 weight  0.10000E+01 volume  0.77225E-04 ppm1      2.811 ppm2      2.300 CV     1
  ASSI {  272}
    (( segid "1CQB" and resid 20   and name HG1 ))
    (  segid "1CQB" and resid 19   and name HG1%)
       2.900     1.100     1.700 peak   272 spectrum    1 weight  0.10000E+01 volume  0.20625E-03 ppm1      2.811 ppm2      1.009 CV     1
  ASSI {  286}
    (( segid "1CQB" and resid 21   and name HB1 ))
    (  segid "1CQB" and resid 22   and name HD% )
       3.300     1.500     2.200 peak   286 spectrum    1 weight  0.10000E+01 volume  0.24143E-03 ppm1      2.253 ppm2      7.113 CV     1
  OR {  286}
    (( segid "1CQB" and resid 21   and name HB1 ))
    (  segid "1CQB" and resid 22   and name HE% )
  ASSI {  289}
    (( segid "1CQB" and resid 21   and name HB1 ))
    (( segid "1CQB" and resid 18   and name HD1 ))
       3.400     1.600     2.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.18227E-03 ppm1      2.260 ppm2      3.440 CV     1
  ASSI {  295}
    (( segid "1CQB" and resid 21   and name HB1 ))
    (( segid "1CQB" and resid 17   and name HB2 ))
       2.700     0.900     1.400 peak   295 spectrum    1 weight  0.10000E+01 volume  0.94493E-03 ppm1      2.258 ppm2      1.577 CV     1
  ASSI {  298}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (  segid "1CQB" and resid 22   and name HD% )
       3.300     1.500     2.200 peak   298 spectrum    1 weight  0.10000E+01 volume  0.25263E-03 ppm1      2.148 ppm2      7.069 CV     1
  OR {  298}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (  segid "1CQB" and resid 22   and name HE% )
  ASSI {  300}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (( segid "1CQB" and resid 22   and name HA  ))
       3.200     1.400     2.100 peak   300 spectrum    1 weight  0.10000E+01 volume  0.71150E-04 ppm1      2.149 ppm2      4.295 CV     1
  ASSI {  303}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (( segid "1CQB" and resid 17   and name HE1 ))
       3.500     1.700     2.400 peak   303 spectrum    1 weight  0.10000E+01 volume  0.96893E-04 ppm1      2.146 ppm2      2.968 CV     1
  ASSI {  307}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (( segid "1CQB" and resid 17   and name HB2 ))
       2.600     0.800     1.400 peak   307 spectrum    1 weight  0.10000E+01 volume  0.77865E-03 ppm1      2.146 ppm2      1.566 CV     1
  ASSI {  314}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 96   and name HG1 ))
       2.800     1.000     1.600 peak   314 spectrum    1 weight  0.10000E+01 volume  0.39653E-03 ppm1      4.261 ppm2      1.470 CV     1
  OR {  314}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 96   and name HG1 ))
  OR {  314}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 96   and name HG2 ))
  OR {  314}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 96   and name HG2 ))
  ASSI {  316}
    (( segid "1CQB" and resid 35   and name HA  ))
    (  segid "1CQB" and resid 30   and name HD2%)
       2.500     0.700     1.300 peak   316 spectrum    1 weight  0.10000E+01 volume  0.18067E-02 ppm1      4.258 ppm2      0.773 CV     1
  OR {  316}
    (( segid "1CQB" and resid 35   and name HA  ))
    (  segid "1CQB" and resid 30   and name HD2%)
  ASSI {  319}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 95   and name HA  ))
       3.300     1.500     2.200 peak   319 spectrum    1 weight  0.10000E+01 volume  0.23024E-03 ppm1      4.262 ppm2      5.441 CV     1
  OR {  319}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 95   and name HA  ))
  ASSI {  322}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 96   and name HB1 ))
       2.200     0.400     1.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.18547E-02 ppm1      4.261 ppm2      1.631 CV     1
  OR {  322}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 96   and name HB1 ))
  ASSI {  349}
    (( segid "1CQB" and resid 23   and name HB  ))
    (( segid "1CQB" and resid 24   and name HB2 ))
       3.500     1.700     2.400 peak   349 spectrum    1 weight  0.10000E+01 volume  0.35015E-03 ppm1      2.410 ppm2      1.748 CV     1
  OR {  349}
    (( segid "1CQB" and resid 23   and name HB  ))
    (( segid "1CQB" and resid 24   and name HG  ))
  ASSI {  350}
    (( segid "1CQB" and resid 23   and name HB  ))
    (( segid "1CQB" and resid 24   and name HB1 ))
       3.400     1.600     2.300 peak   350 spectrum    1 weight  0.10000E+01 volume  0.17268E-03 ppm1      2.415 ppm2      1.504 CV     1
  ASSI {  359}
    (  segid "1CQB" and resid 23   and name HG2%)
    (( segid "1CQB" and resid 52   and name HA  ))
       2.300     0.500     1.100 peak   359 spectrum    1 weight  0.10000E+01 volume  0.99770E-03 ppm1      1.313 ppm2      3.596 CV     1
  ASSI {  362}
    (  segid "1CQB" and resid 23   and name HG2%)
    (( segid "1CQB" and resid 22   and name HB1 ))
       3.200     1.400     2.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.22704E-03 ppm1      1.321 ppm2      3.153 CV     1
  ASSI {  367}
    (  segid "1CQB" and resid 23   and name HG2%)
    (( segid "1CQB" and resid 55   and name HB  ))
       2.300     0.500     1.000 peak   367 spectrum    1 weight  0.10000E+01 volume  0.14790E-02 ppm1      1.318 ppm2      1.844 CV     1
  ASSI {  352}
    (  segid "1CQB" and resid 23   and name HG1%)
    (  segid "1CQB" and resid 27   and name HD1%)
       2.200     0.400     0.900 peak   352 spectrum    1 weight  0.10000E+01 volume  0.22864E-02 ppm1      0.798 ppm2      0.563 CV     1
  ASSI {  356}
    (  segid "1CQB" and resid 23   and name HG1%)
    (( segid "1CQB" and resid 24   and name HA  ))
       2.400     0.600     1.100 peak   356 spectrum    1 weight  0.10000E+01 volume  0.30858E-02 ppm1      0.797 ppm2      3.936 CV     1
  ASSI {  375}
    (( segid "1CQB" and resid 24   and name HA  ))
    (( segid "1CQB" and resid 23   and name HB  ))
       3.200     1.400     2.100 peak   375 spectrum    1 weight  0.10000E+01 volume  0.46048E-03 ppm1      3.931 ppm2      2.374 CV     1
  ASSI {  397}
    (  segid "1CQB" and resid 24   and name HD1%)
    (( segid "1CQB" and resid 20   and name HB2 ))
       2.400     0.600     1.100 peak   397 spectrum    1 weight  0.10000E+01 volume  0.19666E-02 ppm1      0.775 ppm2      2.064 CV     1
  ASSI {  398}
    (  segid "1CQB" and resid 24   and name HD1%)
    (( segid "1CQB" and resid 23   and name HB  ))
       2.800     1.000     1.600 peak   398 spectrum    1 weight  0.10000E+01 volume  0.38054E-03 ppm1      0.779 ppm2      2.402 CV     1
  ASSI {  415}
    (( segid "1CQB" and resid 25   and name HA  ))
    (( segid "1CQB" and resid 28   and name HB  ))
       2.300     0.500     1.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.26701E-02 ppm1      4.139 ppm2      4.295 CV     1
  ASSI {  417}
    (( segid "1CQB" and resid 25   and name HA  ))
    (  segid "1CQB" and resid 26   and name HB% )
       3.300     1.500     2.100 peak   417 spectrum    1 weight  0.10000E+01 volume  0.52923E-03 ppm1      4.134 ppm2      1.422 CV     1
  ASSI {  426}
    (  segid "1CQB" and resid 25   and name HB% )
    (( segid "1CQB" and resid 22   and name HA  ))
       2.100     0.300     0.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.16628E-02 ppm1      1.633 ppm2      4.279 CV     1
  ASSI {  429}
    (  segid "1CQB" and resid 25   and name HB% )
    (( segid "1CQB" and resid 23   and name HA  ))
       3.100     1.300     1.900 peak   429 spectrum    1 weight  0.10000E+01 volume  0.87299E-04 ppm1      1.641 ppm2      3.398 CV     1
  ASSI {  431}
    (  segid "1CQB" and resid 25   and name HB% )
    (( segid "1CQB" and resid 22   and name HB1 ))
       3.000     1.200     1.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      1.637 ppm2      3.074 CV     1
  ASSI {  432}
    (  segid "1CQB" and resid 25   and name HB% )
    (( segid "1CQB" and resid 22   and name HB2 ))
       3.000     1.200     1.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.12599E-03 ppm1      1.635 ppm2      2.907 CV     1
  ASSI {  437}
    (  segid "1CQB" and resid 25   and name HB% )
    (  segid "1CQB" and resid 26   and name HB% )
       2.700     0.900     1.400 peak   437 spectrum    1 weight  0.10000E+01 volume  0.82662E-03 ppm1      1.632 ppm2      1.405 CV     1
  ASSI {  445}
    (( segid "1CQB" and resid 26   and name HA  ))
    (  segid "1CQB" and resid 25   and name HB% )
       3.200     1.400     2.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.59958E-03 ppm1      3.931 ppm2      1.594 CV     1
  ASSI {  454}
    (  segid "1CQB" and resid 26   and name HB% )
    (  segid "1CQB" and resid 56   and name HG2%)
       2.200     0.400     1.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.19506E-02 ppm1      1.379 ppm2      1.120 CV     1
  ASSI {  459}
    (( segid "1CQB" and resid 27   and name HA  ))
    (( segid "1CQB" and resid 30   and name HB1 ))
       2.900     1.100     1.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.10201E-02 ppm1      3.913 ppm2      1.282 CV     1
  ASSI {  472}
    (  segid "1CQB" and resid 27   and name HD1%)
    (  segid "1CQB" and resid 60   and name HD% )
       3.300     1.500     2.200 peak   472 spectrum    1 weight  0.10000E+01 volume  0.17428E-03 ppm1      0.535 ppm2      7.339 CV     1
  ASSI {  473}
    (  segid "1CQB" and resid 27   and name HD1%)
    (( segid "1CQB" and resid 60   and name HN  ))
       3.400     1.600     2.300 peak   473 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      0.537 ppm2      7.216 CV     1
  OR {  473}
    (  segid "1CQB" and resid 27   and name HD1%)
    (  segid "1CQB" and resid 60   and name HE% )
  ASSI {  475}
    (  segid "1CQB" and resid 27   and name HD1%)
    (( segid "1CQB" and resid 56   and name HA  ))
       3.200     1.400     2.100 peak   475 spectrum    1 weight  0.10000E+01 volume  0.17587E-03 ppm1      0.538 ppm2      3.562 CV     1
  ASSI {  487}
    (( segid "1CQB" and resid 28   and name HA  ))
    (( segid "1CQB" and resid 31   and name HB1 ))
       2.600     0.800     1.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.69551E-03 ppm1      3.896 ppm2      2.956 CV     1
  OR {  487}
    (( segid "1CQB" and resid 28   and name HA  ))
    (( segid "1CQB" and resid 31   and name HB2 ))
  ASSI {  497}
    (( segid "1CQB" and resid 29   and name HA  ))
    (( segid "1CQB" and resid 32   and name HB2 ))
       2.800     1.000     1.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.21745E-03 ppm1      4.048 ppm2      2.313 CV     1
  ASSI {  531}
    (  segid "1CQB" and resid 61   and name HD2%)
    (( segid "1CQB" and resid 60   and name HB2 ))
       2.800     1.000     1.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.77705E-03 ppm1      0.925 ppm2      3.188 CV     1
  OR {  531}
    (  segid "1CQB" and resid 61   and name HD2%)
    (( segid "1CQB" and resid 60   and name HB2 ))
  ASSI {  515}
    (  segid "1CQB" and resid 29   and name HD1%)
    (( segid "1CQB" and resid 10   and name HA  ))
       2.400     0.600     1.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.74988E-03 ppm1      0.831 ppm2      4.813 CV     1
  ASSI {  518}
    (  segid "1CQB" and resid 29   and name HD1%)
    (( segid "1CQB" and resid 10   and name HB1 ))
       3.100     1.300     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.12439E-03 ppm1      0.836 ppm2      3.459 CV     1
  ASSI {  510}
    (( segid "1CQB" and resid 29   and name HB2 ))
    (( segid "1CQB" and resid 32   and name HB2 ))
       3.400     1.600     2.300 peak   510 spectrum    1 weight  0.10000E+01 volume  0.13286E-03 ppm1      2.035 ppm2      2.285 CV     1
  ASSI {  563}
    (  segid "1CQB" and resid 30   and name HD2%)
    (( segid "1CQB" and resid 96   and name HE2 ))
       2.700     0.900     1.400 peak   563 spectrum    1 weight  0.10000E+01 volume  0.82503E-03 ppm1      0.777 ppm2      2.965 CV     1
  OR {  563}
    (  segid "1CQB" and resid 30   and name HD2%)
    (( segid "1CQB" and resid 96   and name HE1 ))
  ASSI {  547}
    (  segid "1CQB" and resid 30   and name HD1%)
    (  segid "1CQB" and resid 60   and name HD% )
       3.300     1.500     2.200 peak   547 spectrum    1 weight  0.10000E+01 volume  0.90817E-04 ppm1      0.606 ppm2      7.283 CV     1
  ASSI {  548}
    (  segid "1CQB" and resid 30   and name HD1%)
    (  segid "1CQB" and resid 60   and name HE% )
       3.100     1.300     2.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.11640E-03 ppm1      0.607 ppm2      7.159 CV     1
  OR {  548}
    (  segid "1CQB" and resid 30   and name HD1%)
    (( segid "1CQB" and resid 60   and name HZ  ))
  ASSI {  550}
    (  segid "1CQB" and resid 30   and name HD1%)
    (( segid "1CQB" and resid 96   and name HA  ))
       3.400     1.600     2.300 peak   550 spectrum    1 weight  0.10000E+01 volume  0.12887E-03 ppm1      0.607 ppm2      4.714 CV     1
  ASSI {  589}
    (( segid "1CQB" and resid 32   and name HG1 ))
    (  segid "1CQB" and resid 28   and name HG2%)
       3.100     1.300     1.900 peak   589 spectrum    1 weight  0.10000E+01 volume  0.74988E-04 ppm1      2.627 ppm2      1.205 CV     1
  ASSI {  590}
    (( segid "1CQB" and resid 32   and name HG1 ))
    (  segid "1CQB" and resid 29   and name HD2%)
       3.000     1.200     1.800 peak   590 spectrum    1 weight  0.10000E+01 volume  0.21585E-03 ppm1      2.622 ppm2      0.909 CV     1
  ASSI {  593}
    (( segid "1CQB" and resid 32   and name HG2 ))
    (  segid "1CQB" and resid 28   and name HG2%)
       3.100     1.300     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.79625E-04 ppm1      2.567 ppm2      1.216 CV     1
  ASSI {  594}
    (( segid "1CQB" and resid 32   and name HG2 ))
    (  segid "1CQB" and resid 29   and name HD2%)
       3.000     1.200     1.800 peak   594 spectrum    1 weight  0.10000E+01 volume  0.15173E-03 ppm1      2.563 ppm2      0.910 CV     1
  ASSI {  581}
    (( segid "1CQB" and resid 32   and name HB2 ))
    (  segid "1CQB" and resid 29   and name HD2%)
       2.900     1.100     1.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.41411E-03 ppm1      2.310 ppm2      0.915 CV     1
  OR {  581}
    (( segid "1CQB" and resid 32   and name HB1 ))
    (  segid "1CQB" and resid 29   and name HD2%)
  ASSI {  605}
    (( segid "1CQB" and resid 34   and name HB  ))
    (( segid "1CQB" and resid 29   and name HB1 ))
       2.800     1.000     1.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.97052E-03 ppm1      1.917 ppm2      1.223 CV     1
  ASSI {  615}
    (  segid "1CQB" and resid 34   and name HG2%)
    (( segid "1CQB" and resid 10   and name HB2 ))
       2.400     0.600     1.200 peak   615 spectrum    1 weight  0.10000E+01 volume  0.10393E-02 ppm1      0.973 ppm2      2.665 CV     1
  ASSI {  627}
    (( segid "1CQB" and resid 36   and name HA  ))
    (  segid "1CQB" and resid 37   and name HD1%)
       2.700     0.900     1.500 peak   627 spectrum    1 weight  0.10000E+01 volume  0.22704E-03 ppm1      5.329 ppm2      0.781 CV     1
  ASSI {  631}
    (( segid "1CQB" and resid 36   and name HG1 ))
    (( segid "1CQB" and resid 95   and name HD2 ))
       3.200     1.400     2.000 peak   631 spectrum    1 weight  0.10000E+01 volume  0.45248E-03 ppm1      2.108 ppm2      3.144 CV     1
  OR {  631}
    (( segid "1CQB" and resid 36   and name HG1 ))
    (( segid "1CQB" and resid 95   and name HD1 ))
  ASSI {  633}
    (( segid "1CQB" and resid 36   and name HG1 ))
    (  segid "1CQB" and resid 37   and name HD1%)
       3.000     1.200     1.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      2.106 ppm2      0.813 CV     1
  OR {  633}
    (( segid "1CQB" and resid 36   and name HG1 ))
    (  segid "1CQB" and resid 37   and name HG2%)
  ASSI {  637}
    (( segid "1CQB" and resid 37   and name HA  ))
    (( segid "1CQB" and resid 10   and name HB1 ))
       2.500     0.700     1.200 peak   637 spectrum    1 weight  0.10000E+01 volume  0.59158E-03 ppm1      5.009 ppm2      3.480 CV     1
  ASSI {  662}
    (( segid "1CQB" and resid 37   and name HG12))
    (( segid "1CQB" and resid 26   and name HA  ))
       3.200     1.400     2.000 peak   662 spectrum    1 weight  0.10000E+01 volume  0.17587E-03 ppm1      1.330 ppm2      3.944 CV     1
  ASSI {  667}
    (  segid "1CQB" and resid 37   and name HG2%)
    (( segid "1CQB" and resid 36   and name HA  ))
       2.900     1.100     1.700 peak   667 spectrum    1 weight  0.10000E+01 volume  0.16628E-03 ppm1      0.829 ppm2      5.378 CV     1
  ASSI {  669}
    (  segid "1CQB" and resid 37   and name HG2%)
    (( segid "1CQB" and resid 10   and name HA  ))
       2.500     0.700     1.200 peak   669 spectrum    1 weight  0.10000E+01 volume  0.67473E-03 ppm1      0.821 ppm2      4.813 CV     1
  ASSI {  672}
    (  segid "1CQB" and resid 37   and name HG2%)
    (( segid "1CQB" and resid 10   and name HB1 ))
       2.500     0.700     1.300 peak   672 spectrum    1 weight  0.10000E+01 volume  0.90656E-03 ppm1      0.824 ppm2      3.474 CV     1
  ASSI {  673}
    (  segid "1CQB" and resid 37   and name HG2%)
    (( segid "1CQB" and resid 10   and name HB2 ))
       2.600     0.800     1.300 peak   673 spectrum    1 weight  0.10000E+01 volume  0.65074E-03 ppm1      0.828 ppm2      2.658 CV     1
  ASSI {  678}
    (  segid "1CQB" and resid 37   and name HG2%)
    (( segid "1CQB" and resid 34   and name HB  ))
       2.200     0.400     1.000 peak   678 spectrum    1 weight  0.10000E+01 volume  0.27661E-02 ppm1      0.826 ppm2      1.924 CV     1
  ASSI {  651}
    (  segid "1CQB" and resid 37   and name HD1%)
    (( segid "1CQB" and resid 30   and name HA  ))
       3.200     1.400     2.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.22864E-03 ppm1      0.819 ppm2      4.312 CV     1
  ASSI {  687}
    (( segid "1CQB" and resid 39   and name HA  ))
    (( segid "1CQB" and resid 14   and name HG12))
       3.200     1.400     2.100 peak   687 spectrum    1 weight  0.10000E+01 volume  0.95293E-03 ppm1      4.848 ppm2      1.655 CV     1
  OR {  687}
    (( segid "1CQB" and resid 39   and name HA  ))
    (( segid "1CQB" and resid 14   and name HG11))
  ASSI {  718}
    (( segid "1CQB" and resid 39   and name HG11))
    (  segid "1CQB" and resid 53   and name HG1%)
       2.700     0.900     1.400 peak   718 spectrum    1 weight  0.10000E+01 volume  0.55961E-03 ppm1      1.295 ppm2      1.084 CV     1
  ASSI {  722}
    (  segid "1CQB" and resid 39   and name HG2%)
    (( segid "1CQB" and resid 40   and name HA  ))
       2.900     1.100     1.700 peak   722 spectrum    1 weight  0.10000E+01 volume  0.40771E-03 ppm1      0.886 ppm2      5.395 CV     1
  ASSI {  726}
    (  segid "1CQB" and resid 39   and name HG2%)
    (( segid "1CQB" and resid 52   and name HB  ))
       2.700     0.900     1.500 peak   726 spectrum    1 weight  0.10000E+01 volume  0.14342E-02 ppm1      0.879 ppm2      4.394 CV     1
  ASSI {  733}
    (  segid "1CQB" and resid 39   and name HG2%)
    (( segid "1CQB" and resid 22   and name HB2 ))
       3.000     1.200     1.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.47487E-03 ppm1      0.902 ppm2      2.947 CV     1
  ASSI {  702}
    (  segid "1CQB" and resid 39   and name HD1%)
    (( segid "1CQB" and resid 52   and name HB  ))
       2.700     0.900     1.500 peak   702 spectrum    1 weight  0.10000E+01 volume  0.34536E-03 ppm1      0.759 ppm2      4.418 CV     1
  ASSI {  704}
    (  segid "1CQB" and resid 67   and name HD1%)
    (( segid "1CQB" and resid 57   and name HD1 ))
       2.600     0.800     1.400 peak   704 spectrum    1 weight  0.10000E+01 volume  0.56760E-03 ppm1      0.763 ppm2      3.140 CV     1
  OR {  704}
    (  segid "1CQB" and resid 67   and name HD1%)
    (( segid "1CQB" and resid 57   and name HD1 ))
  ASSI {  705}
    (  segid "1CQB" and resid 67   and name HD1%)
    (( segid "1CQB" and resid 57   and name HD2 ))
       2.600     0.800     1.300 peak   705 spectrum    1 weight  0.10000E+01 volume  0.47167E-03 ppm1      0.764 ppm2      2.962 CV     1
  OR {  705}
    (  segid "1CQB" and resid 67   and name HD1%)
    (( segid "1CQB" and resid 57   and name HD2 ))
  ASSI {  707}
    (  segid "1CQB" and resid 67   and name HD1%)
    (( segid "1CQB" and resid 67   and name HB  ))
       2.100     0.300     0.900 peak   707 spectrum    1 weight  0.10000E+01 volume  0.40291E-02 ppm1      0.763 ppm2      1.933 CV     1
  ASSI {  767}
    (( segid "1CQB" and resid 40   and name HE2 ))
    (( segid "1CQB" and resid 91   and name HG1 ))
       2.800     1.000     1.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.29739E-03 ppm1      2.761 ppm2      2.221 CV     1
  OR {  767}
    (( segid "1CQB" and resid 40   and name HE1 ))
    (( segid "1CQB" and resid 91   and name HG1 ))
  ASSI {  755}
    (( segid "1CQB" and resid 40   and name HB2 ))
    (( segid "1CQB" and resid 13   and name HA  ))
       3.000     1.200     1.800 peak   755 spectrum    1 weight  0.10000E+01 volume  0.33896E-03 ppm1      1.789 ppm2      4.664 CV     1
  ASSI {  759}
    (( segid "1CQB" and resid 40   and name HB2 ))
    (  segid "1CQB" and resid 13   and name HD1%)
       2.400     0.600     1.200 peak   759 spectrum    1 weight  0.10000E+01 volume  0.45728E-02 ppm1      1.811 ppm2      0.804 CV     1
  ASSI {  763}
    (( segid "1CQB" and resid 40   and name HD2 ))
    (  segid "1CQB" and resid 11   and name HG1%)
       2.300     0.500     1.000 peak   763 spectrum    1 weight  0.10000E+01 volume  0.44609E-02 ppm1      1.546 ppm2      0.791 CV     1
  ASSI {  783}
    (( segid "1CQB" and resid 41   and name HA  ))
    (  segid "1CQB" and resid 13   and name HD1%)
       2.700     0.900     1.500 peak   783 spectrum    1 weight  0.10000E+01 volume  0.83781E-03 ppm1      4.679 ppm2      0.812 CV     1
  ASSI {  784}
    (( segid "1CQB" and resid 41   and name HA  ))
    (( segid "1CQB" and resid 14   and name HB  ))
       2.900     1.100     1.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.35176E-03 ppm1      4.689 ppm2      1.968 CV     1
  ASSI {  785}
    (( segid "1CQB" and resid 41   and name HA  ))
    (( segid "1CQB" and resid 42   and name HB2 ))
       3.100     1.300     1.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      4.678 ppm2      1.749 CV     1
  OR {  785}
    (( segid "1CQB" and resid 41   and name HA  ))
    (( segid "1CQB" and resid 42   and name HB1 ))
  ASSI {  788}
    (  segid "1CQB" and resid 41   and name HB% )
    (( segid "1CQB" and resid 40   and name HA  ))
       2.900     1.100     1.700 peak   788 spectrum    1 weight  0.10000E+01 volume  0.37574E-03 ppm1      1.092 ppm2      5.370 CV     1
  ASSI {  789}
    (  segid "1CQB" and resid 41   and name HB% )
    (( segid "1CQB" and resid 42   and name HA  ))
       3.000     1.200     1.700 peak   789 spectrum    1 weight  0.10000E+01 volume  0.38693E-03 ppm1      1.084 ppm2      5.232 CV     1
  ASSI {  790}
    (  segid "1CQB" and resid 41   and name HB% )
    (( segid "1CQB" and resid 89   and name HA  ))
       3.000     1.200     1.800 peak   790 spectrum    1 weight  0.10000E+01 volume  0.25901E-03 ppm1      1.091 ppm2      5.047 CV     1
  ASSI {  793}
    (  segid "1CQB" and resid 41   and name HB% )
    (( segid "1CQB" and resid 45   and name HA  ))
       2.900     1.100     1.700 peak   793 spectrum    1 weight  0.10000E+01 volume  0.40452E-03 ppm1      1.098 ppm2      4.278 CV     1
  ASSI {  794}
    (  segid "1CQB" and resid 41   and name HB% )
    (( segid "1CQB" and resid 49   and name HA  ))
       2.800     1.000     1.600 peak   794 spectrum    1 weight  0.10000E+01 volume  0.85700E-03 ppm1      1.090 ppm2      3.806 CV     1
  ASSI {  795}
    (  segid "1CQB" and resid 41   and name HB% )
    (( segid "1CQB" and resid 46   and name HA  ))
       2.200     0.400     1.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.15286E-02 ppm1      1.088 ppm2      3.285 CV     1
  ASSI {  796}
    (  segid "1CQB" and resid 41   and name HB% )
    (( segid "1CQB" and resid 14   and name HB  ))
       2.100     0.300     0.900 peak   796 spectrum    1 weight  0.10000E+01 volume  0.22544E-02 ppm1      1.089 ppm2      1.955 CV     1
  ASSI {  797}
    (  segid "1CQB" and resid 41   and name HB% )
    (  segid "1CQB" and resid 45   and name HB% )
       2.000     0.200     0.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.83781E-02 ppm1      1.087 ppm2      1.547 CV     1
  ASSI {  813}
    (( segid "1CQB" and resid 42   and name HB1 ))
    (  segid "1CQB" and resid 89   and name HG2%)
       2.300     0.500     1.100 peak   813 spectrum    1 weight  0.10000E+01 volume  0.33896E-02 ppm1      1.730 ppm2      0.954 CV     1
  OR {  813}
    (( segid "1CQB" and resid 42   and name HB2 ))
    (  segid "1CQB" and resid 89   and name HG2%)
  ASSI {  834}
    (( segid "1CQB" and resid 43   and name HA2 ))
    (( segid "1CQB" and resid 44   and name HB2 ))
       3.300     1.500     2.200 peak   834 spectrum    1 weight  0.10000E+01 volume  0.10009E-03 ppm1      3.989 ppm2      1.970 CV     1
  OR {  834}
    (( segid "1CQB" and resid 43   and name HA2 ))
    (( segid "1CQB" and resid 44   and name HB1 ))
  ASSI {  850}
    (( segid "1CQB" and resid 45   and name HA  ))
    (( segid "1CQB" and resid 48   and name HE1 ))
       3.300     1.500     2.200 peak   850 spectrum    1 weight  0.10000E+01 volume  0.14758E-03 ppm1      4.291 ppm2      3.080 CV     1
  ASSI {  852}
    (( segid "1CQB" and resid 45   and name HA  ))
    (( segid "1CQB" and resid 48   and name HB1 ))
       2.500     0.700     1.300 peak   852 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      4.277 ppm2      1.808 CV     1
  OR {  852}
    (( segid "1CQB" and resid 45   and name HA  ))
    (( segid "1CQB" and resid 48   and name HD2 ))
  OR {  852}
    (( segid "1CQB" and resid 45   and name HA  ))
    (( segid "1CQB" and resid 48   and name HD1 ))
  ASSI {  857}
    (  segid "1CQB" and resid 45   and name HB% )
    (( segid "1CQB" and resid 41   and name HA  ))
       2.800     1.000     1.500 peak   857 spectrum    1 weight  0.10000E+01 volume  0.27821E-03 ppm1      1.544 ppm2      4.633 CV     1
  ASSI {  860}
    (  segid "1CQB" and resid 45   and name HB% )
    (( segid "1CQB" and resid 15   and name HA2 ))
       3.000     1.200     1.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.15173E-03 ppm1      1.550 ppm2      3.741 CV     1
  ASSI {  862}
    (  segid "1CQB" and resid 45   and name HB% )
    (( segid "1CQB" and resid 14   and name HA  ))
       3.000     1.200     1.800 peak   862 spectrum    1 weight  0.10000E+01 volume  0.10489E-03 ppm1      1.555 ppm2      2.689 CV     1
  ASSI {  864}
    (  segid "1CQB" and resid 45   and name HB% )
    (( segid "1CQB" and resid 48   and name HB2 ))
       2.500     0.700     1.200 peak   864 spectrum    1 weight  0.10000E+01 volume  0.34696E-03 ppm1      1.547 ppm2      2.016 CV     1
  ASSI {  868}
    (  segid "1CQB" and resid 45   and name HB% )
    (  segid "1CQB" and resid 14   and name HD1%)
       3.200     1.400     2.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.16949E-03 ppm1      1.557 ppm2      0.384 CV     1
  ASSI {  871}
    (( segid "1CQB" and resid 46   and name HA  ))
    (( segid "1CQB" and resid 49   and name HA  ))
       3.300     1.500     2.100 peak   871 spectrum    1 weight  0.10000E+01 volume  0.43490E-03 ppm1      3.281 ppm2      3.861 CV     1
  ASSI {  883}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 89   and name HA  ))
       2.700     0.900     1.500 peak   883 spectrum    1 weight  0.10000E+01 volume  0.61877E-03 ppm1      0.693 ppm2      5.033 CV     1
  ASSI {  884}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 44   and name HA  ))
       2.900     1.100     1.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.15781E-03 ppm1      0.695 ppm2      4.151 CV     1
  ASSI {  885}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 47   and name HB2 ))
       2.500     0.700     1.200 peak   885 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      0.687 ppm2      3.924 CV     1
  OR {  885}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 47   and name HB1 ))
  ASSI {  886}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 47   and name HA  ))
       2.300     0.500     1.100 peak   886 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      0.692 ppm2      3.757 CV     1
  ASSI {  888}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 50   and name HB  ))
       2.600     0.800     1.400 peak   888 spectrum    1 weight  0.10000E+01 volume  0.94493E-03 ppm1      0.694 ppm2      2.145 CV     1
  ASSI {  894}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 90   and name HA  ))
       3.200     1.400     2.000 peak   894 spectrum    1 weight  0.10000E+01 volume  0.11352E-03 ppm1      0.663 ppm2      5.206 CV     1
  ASSI {  902}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 90   and name HB  ))
       2.600     0.800     1.300 peak   902 spectrum    1 weight  0.10000E+01 volume  0.76426E-03 ppm1      0.673 ppm2      1.427 CV     1
  ASSI {  903}
    (  segid "1CQB" and resid 46   and name HG2%)
    (  segid "1CQB" and resid 49   and name HB% )
       2.700     0.900     1.500 peak   903 spectrum    1 weight  0.10000E+01 volume  0.47167E-03 ppm1      0.680 ppm2      1.262 CV     1
  ASSI {  893}
    (( segid "1CQB" and resid 46   and name HG12))
    (  segid "1CQB" and resid 41   and name HB% )
       3.200     1.400     2.000 peak   893 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      0.688 ppm2      1.090 CV     1
  ASSI {  918}
    (( segid "1CQB" and resid 47   and name HB1 ))
    (  segid "1CQB" and resid 50   and name HG1%)
       2.900     1.100     1.700 peak   918 spectrum    1 weight  0.10000E+01 volume  0.68273E-03 ppm1      3.957 ppm2      0.912 CV     1
  OR {  918}
    (( segid "1CQB" and resid 47   and name HB2 ))
    (  segid "1CQB" and resid 50   and name HG1%)
  ASSI {  919}
    (( segid "1CQB" and resid 47   and name HB2 ))
    (  segid "1CQA" and resid 46   and name HD1%)
       2.600     0.800     1.300 peak   919 spectrum    1 weight  0.10000E+01 volume  0.67473E-03 ppm1      3.942 ppm2      0.687 CV     1
  OR {  919}
    (( segid "1CQB" and resid 47   and name HB1 ))
    (  segid "1CQA" and resid 46   and name HD1%)
  OR {  919}
    (( segid "1CQB" and resid 47   and name HB2 ))
    (( segid "1CQA" and resid 46   and name HG12))
  OR {  919}
    (( segid "1CQB" and resid 47   and name HB1 ))
    (( segid "1CQA" and resid 46   and name HG12))
  ASSI {  922}
    (( segid "1CQB" and resid 48   and name HA  ))
    (( segid "1CQB" and resid 51   and name HB2 ))
       2.700     0.900     1.500 peak   922 spectrum    1 weight  0.10000E+01 volume  0.45728E-03 ppm1      4.281 ppm2      2.568 CV     1
  ASSI {  941}
    (( segid "1CQB" and resid 48   and name HE1 ))
    (  segid "1CQB" and resid 22   and name HE% )
       3.100     1.300     1.900 peak   941 spectrum    1 weight  0.10000E+01 volume  0.41251E-03 ppm1      3.112 ppm2      7.118 CV     1
  ASSI {  931}
    (( segid "1CQB" and resid 48   and name HB2 ))
    (  segid "1CQB" and resid 14   and name HG2%)
       2.800     1.000     1.500 peak   931 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      2.044 ppm2      0.662 CV     1
  ASSI {  933}
    (( segid "1CQB" and resid 48   and name HD2 ))
    (  segid "1CQB" and resid 22   and name HE% )
       2.800     1.000     1.600 peak   933 spectrum    1 weight  0.10000E+01 volume  0.61717E-03 ppm1      1.838 ppm2      7.097 CV     1
  OR {  933}
    (( segid "1CQB" and resid 48   and name HD1 ))
    (  segid "1CQB" and resid 22   and name HE% )
  ASSI {  934}
    (( segid "1CQB" and resid 48   and name HD1 ))
    (( segid "1CQB" and resid 18   and name HA  ))
       3.100     1.300     2.000 peak   934 spectrum    1 weight  0.10000E+01 volume  0.61557E-03 ppm1      1.836 ppm2      4.497 CV     1
  OR {  934}
    (( segid "1CQB" and resid 48   and name HD2 ))
    (( segid "1CQB" and resid 18   and name HA  ))
  ASSI {  936}
    (( segid "1CQB" and resid 48   and name HD1 ))
    (( segid "1CQB" and resid 19   and name HA  ))
       3.000     1.200     1.800 peak   936 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      1.848 ppm2      3.959 CV     1
  OR {  936}
    (( segid "1CQB" and resid 48   and name HD2 ))
    (( segid "1CQB" and resid 19   and name HA  ))
  ASSI {  939}
    (( segid "1CQB" and resid 48   and name HD2 ))
    (  segid "1CQB" and resid 14   and name HG2%)
       2.500     0.700     1.300 peak   939 spectrum    1 weight  0.10000E+01 volume  0.20946E-02 ppm1      1.839 ppm2      0.654 CV     1
  ASSI {  949}
    (( segid "1CQB" and resid 49   and name HA  ))
    (( segid "1CQB" and resid 52   and name HB  ))
       2.700     0.900     1.400 peak   949 spectrum    1 weight  0.10000E+01 volume  0.76746E-03 ppm1      3.811 ppm2      4.395 CV     1
  ASSI {  951}
    (( segid "1CQB" and resid 49   and name HA  ))
    (( segid "1CQB" and resid 48   and name HB1 ))
       3.200     1.400     2.000 peak   951 spectrum    1 weight  0.10000E+01 volume  0.23024E-03 ppm1      3.819 ppm2      1.822 CV     1
  ASSI {  952}
    (( segid "1CQB" and resid 49   and name HA  ))
    (( segid "1CQB" and resid 14   and name HG11))
       2.800     1.000     1.600 peak   952 spectrum    1 weight  0.10000E+01 volume  0.63316E-03 ppm1      3.804 ppm2      1.607 CV     1
  ASSI {  954}
    (( segid "1CQB" and resid 49   and name HA  ))
    (  segid "1CQB" and resid 39   and name HG2%)
       2.400     0.600     1.200 peak   954 spectrum    1 weight  0.10000E+01 volume  0.15797E-02 ppm1      3.807 ppm2      0.880 CV     1
  ASSI {  959}
    (  segid "1CQB" and resid 49   and name HB% )
    (( segid "1CQB" and resid 41   and name HA  ))
       2.900     1.100     1.700 peak   959 spectrum    1 weight  0.10000E+01 volume  0.13110E-03 ppm1      1.292 ppm2      4.664 CV     1
  ASSI {  962}
    (  segid "1CQB" and resid 49   and name HB% )
    (( segid "1CQB" and resid 46   and name HA  ))
       2.500     0.700     1.300 peak   962 spectrum    1 weight  0.10000E+01 volume  0.45569E-03 ppm1      1.295 ppm2      3.287 CV     1
  ASSI {  965}
    (  segid "1CQB" and resid 49   and name HB% )
    (( segid "1CQB" and resid 39   and name HB  ))
       2.500     0.700     1.200 peak   965 spectrum    1 weight  0.10000E+01 volume  0.53883E-03 ppm1      1.300 ppm2      1.912 CV     1
  ASSI {  966}
    (  segid "1CQB" and resid 49   and name HB% )
    (( segid "1CQB" and resid 92   and name HG12))
       2.200     0.400     1.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.12503E-02 ppm1      1.298 ppm2      1.563 CV     1
  OR {  966}
    (  segid "1CQB" and resid 49   and name HB% )
    (( segid "1CQB" and resid 92   and name HG11))
  ASSI {  968}
    (  segid "1CQB" and resid 49   and name HB% )
    (  segid "1CQB" and resid 41   and name HB% )
       2.000     0.200     0.800 peak   968 spectrum    1 weight  0.10000E+01 volume  0.46847E-02 ppm1      1.296 ppm2      1.100 CV     1
  ASSI {  969}
    (  segid "1CQB" and resid 49   and name HB% )
    (  segid "1CQB" and resid 39   and name HG2%)
       2.000     0.200     0.800 peak   969 spectrum    1 weight  0.10000E+01 volume  0.21585E-02 ppm1      1.294 ppm2      0.863 CV     1
  ASSI {  971}
    (  segid "1CQB" and resid 49   and name HB% )
    (  segid "1CQB" and resid 90   and name HD1%)
       2.500     0.700     1.200 peak   971 spectrum    1 weight  0.10000E+01 volume  0.96732E-03 ppm1      1.297 ppm2      0.560 CV     1
  ASSI {  972}
    (  segid "1CQB" and resid 49   and name HB% )
    (  segid "1CQB" and resid 14   and name HD1%)
       2.600     0.800     1.400 peak   972 spectrum    1 weight  0.10000E+01 volume  0.18707E-03 ppm1      1.300 ppm2      0.354 CV     1
  ASSI {  973}
    (( segid "1CQB" and resid 50   and name HA  ))
    (  segid "1CQB" and resid 92   and name HD1%)
       2.500     0.700     1.200 peak   973 spectrum    1 weight  0.10000E+01 volume  0.15286E-02 ppm1      3.389 ppm2      0.737 CV     1
  ASSI {  976}
    (( segid "1CQB" and resid 50   and name HB  ))
    (( segid "1CQB" and resid 47   and name HA  ))
       3.000     1.200     1.800 peak   976 spectrum    1 weight  0.10000E+01 volume  0.56760E-03 ppm1      2.138 ppm2      3.760 CV     1
  ASSI {  985}
    (  segid "1CQB" and resid 50   and name HG2%)
    (( segid "1CQA" and resid 88   and name HA  ))
       2.800     1.000     1.600 peak   985 spectrum    1 weight  0.10000E+01 volume  0.48446E-03 ppm1      1.088 ppm2      5.167 CV     1
  ASSI {  986}
    (  segid "1CQB" and resid 50   and name HG2%)
    (( segid "1CQA" and resid 88   and name HB2 ))
       2.400     0.600     1.200 peak   986 spectrum    1 weight  0.10000E+01 volume  0.11096E-02 ppm1      1.091 ppm2      3.812 CV     1
  ASSI {  994}
    (( segid "1CQB" and resid 51   and name HB1 ))
    (( segid "1CQB" and resid 48   and name HA  ))
       2.400     0.600     1.200 peak   994 spectrum    1 weight  0.10000E+01 volume  0.93694E-03 ppm1      2.882 ppm2      4.281 CV     1
  ASSI { 1001}
    (( segid "1CQB" and resid 51   and name HB2 ))
    (( segid "1CQB" and resid 48   and name HB1 ))
       3.300     1.500     2.100 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.26541E-03 ppm1      2.568 ppm2      1.805 CV     1
  OR { 1001}
    (( segid "1CQB" and resid 51   and name HB2 ))
    (( segid "1CQB" and resid 48   and name HD1 ))
  ASSI { 1003}
    (( segid "1CQB" and resid 51   and name HB2 ))
    (  segid "1CQB" and resid 19   and name HG1%)
       3.000     1.200     1.800 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.25422E-03 ppm1      2.569 ppm2      1.022 CV     1
  ASSI { 1004}
    (( segid "1CQB" and resid 51   and name HB2 ))
    (  segid "1CQB" and resid 55   and name HD1%)
       3.000     1.200     1.800 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.26382E-03 ppm1      2.575 ppm2      0.807 CV     1
  ASSI { 1016}
    (  segid "1CQB" and resid 52   and name HG2%)
    (( segid "1CQB" and resid 23   and name HA  ))
       2.300     0.500     1.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.87459E-03 ppm1      0.944 ppm2      3.382 CV     1
  ASSI { 1017}
    (  segid "1CQB" and resid 52   and name HG2%)
    (( segid "1CQB" and resid 22   and name HB1 ))
       2.700     0.900     1.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.89378E-03 ppm1      0.960 ppm2      3.154 CV     1
  ASSI { 1018}
    (  segid "1CQB" and resid 52   and name HG2%)
    (( segid "1CQB" and resid 22   and name HB2 ))
       2.600     0.800     1.300 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.65235E-03 ppm1      0.946 ppm2      2.939 CV     1
  ASSI { 1020}
    (  segid "1CQB" and resid 52   and name HG2%)
    (  segid "1CQB" and resid 23   and name HG2%)
       2.100     0.300     0.900 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.36135E-02 ppm1      0.945 ppm2      1.313 CV     1
  ASSI { 1028}
    (( segid "1CQB" and resid 53   and name HB  ))
    (( segid "1CQB" and resid 94   and name HG12))
       3.000     1.200     1.900 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.34855E-03 ppm1      2.266 ppm2      1.458 CV     1
  ASSI { 1034}
    (  segid "1CQB" and resid 53   and name HG1%)
    (  segid "1CQB" and resid 39   and name HD1%)
       1.800     0.000     0.700 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.88577E-02 ppm1      1.071 ppm2      0.785 CV     1
  ASSI { 1035}
    (  segid "1CQB" and resid 53   and name HG1%)
    (( segid "1CQB" and resid 92   and name HB  ))
       2.300     0.500     1.100 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.17908E-02 ppm1      1.077 ppm2      1.734 CV     1
  ASSI { 1076}
    (  segid "1CQB" and resid 55   and name HG2%)
    (( segid "1CQB" and resid 56   and name HA  ))
       2.700     0.900     1.500 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.42690E-03 ppm1      1.044 ppm2      3.572 CV     1
  ASSI { 1078}
    (  segid "1CQB" and resid 55   and name HG2%)
    (( segid "1CQB" and resid 59   and name HD2 ))
       2.700     0.900     1.500 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.44609E-03 ppm1      1.046 ppm2      2.997 CV     1
  ASSI { 1079}
    (  segid "1CQB" and resid 55   and name HG2%)
    (( segid "1CQB" and resid 58   and name HB1 ))
       3.200     1.400     2.000 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.20946E-03 ppm1      1.053 ppm2      2.688 CV     1
  ASSI { 1080}
    (  segid "1CQB" and resid 55   and name HG2%)
    (( segid "1CQB" and resid 23   and name HB  ))
       3.100     1.300     1.900 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.14438E-03 ppm1      1.054 ppm2      2.435 CV     1
  ASSI { 1083}
    (  segid "1CQB" and resid 55   and name HG2%)
    (( segid "1CQB" and resid 59   and name HB1 ))
       2.600     0.800     1.300 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.73549E-03 ppm1      1.052 ppm2      1.629 CV     1
  ASSI { 1084}
    (  segid "1CQB" and resid 55   and name HG2%)
    (  segid "1CQB" and resid 23   and name HG2%)
       2.100     0.300     0.900 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.23503E-02 ppm1      1.046 ppm2      1.293 CV     1
  ASSI { 1058}
    (  segid "1CQB" and resid 55   and name HD1%)
    (( segid "1CQB" and resid 51   and name HA  ))
       3.100     1.300     2.000 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.17268E-03 ppm1      0.816 ppm2      4.130 CV     1
  ASSI { 1066}
    (  segid "1CQB" and resid 55   and name HD1%)
    (  segid "1CQB" and resid 23   and name HG2%)
       2.300     0.500     1.000 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.22864E-02 ppm1      0.817 ppm2      1.286 CV     1
  ASSI { 1073}
    (( segid "1CQB" and resid 55   and name HG11))
    (  segid "1CQB" and resid 23   and name HG2%)
       3.200     1.400     2.000 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.89057E-03 ppm1      0.940 ppm2      1.310 CV     1
  ASSI { 1088}
    (( segid "1CQB" and resid 56   and name HA  ))
    (( segid "1CQB" and resid 60   and name HN  ))
       3.000     1.200     1.800 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.57720E-03 ppm1      3.563 ppm2      7.285 CV     1
  ASSI { 1091}
    (( segid "1CQB" and resid 56   and name HA  ))
    (( segid "1CQB" and resid 60   and name HB1 ))
       3.000     1.200     1.800 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.53243E-03 ppm1      3.579 ppm2      2.905 CV     1
  ASSI { 1115}
    (  segid "1CQB" and resid 56   and name HG2%)
    (  segid "1CQB" and resid 27   and name HD1%)
       2.400     0.600     1.100 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.22704E-02 ppm1      1.115 ppm2      0.582 CV     1
  ASSI { 1118}
    (( segid "1CQB" and resid 57   and name HA  ))
    (( segid "1CQB" and resid 58   and name HA  ))
       3.400     1.600     2.300 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.28460E-03 ppm1      3.944 ppm2      4.718 CV     1
  ASSI { 1160}
    (( segid "1CQB" and resid 59   and name HD2 ))
    (  segid "1CQB" and resid 23   and name HG1%)
       2.700     0.900     1.500 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.13559E-02 ppm1      3.034 ppm2      0.812 CV     1
  ASSI { 1156}
    (( segid "1CQB" and resid 59   and name HD1 ))
    (  segid "1CQB" and resid 23   and name HG1%)
       2.800     1.000     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.90656E-03 ppm1      2.970 ppm2      0.805 CV     1
  ASSI { 1157}
    (( segid "1CQB" and resid 59   and name HD1 ))
    (  segid "1CQB" and resid 55   and name HG2%)
       2.900     1.100     1.700 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.28301E-03 ppm1      2.966 ppm2      1.054 CV     1
  ASSI { 1147}
    (( segid "1CQB" and resid 59   and name HB1 ))
    (( segid "1CQB" and resid 55   and name HA  ))
       3.200     1.400     2.000 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.50365E-03 ppm1      1.659 ppm2      3.736 CV     1
  ASSI { 1153}
    (( segid "1CQB" and resid 59   and name HB2 ))
    (( segid "1CQB" and resid 56   and name HA  ))
       3.100     1.300     1.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.74827E-03 ppm1      1.782 ppm2      3.550 CV     1
  ASSI { 1173}
    (( segid "1CQB" and resid 60   and name HB2 ))
    (  segid "1CQB" and resid 56   and name HG1%)
       2.900     1.100     1.600 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.54682E-03 ppm1      3.201 ppm2      0.832 CV     1
  ASSI { 1181}
    (  segid "1CQB" and resid 61   and name HD1%)
    (( segid "1CQB" and resid 96   and name HE2 ))
       3.000     1.200     1.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.78185E-03 ppm1      0.866 ppm2      2.973 CV     1
  OR { 1181}
    (  segid "1CQB" and resid 61   and name HD1%)
    (( segid "1CQB" and resid 96   and name HE1 ))
  ASSI { 1190}
    (( segid "1CQB" and resid 62   and name HA  ))
    (( segid "1CQB" and resid 57   and name HA  ))
       3.000     1.200     1.800 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.23503E-03 ppm1      4.243 ppm2      3.925 CV     1
  ASSI { 1192}
    (( segid "1CQB" and resid 62   and name HA  ))
    (( segid "1CQB" and resid 58   and name HA  ))
       2.900     1.100     1.700 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.86659E-03 ppm1      4.235 ppm2      4.749 CV     1
  ASSI { 1193}
    (( segid "1CQB" and resid 62   and name HA  ))
    (( segid "1CQB" and resid 57   and name HB2 ))
       3.200     1.400     2.100 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.34855E-03 ppm1      4.230 ppm2      1.898 CV     1
  ASSI { 1198}
    (  segid "1CQB" and resid 62   and name HB% )
    (( segid "1CQB" and resid 58   and name HA  ))
       2.800     1.000     1.500 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.30858E-03 ppm1      1.364 ppm2      4.754 CV     1
  ASSI { 1199}
    (  segid "1CQB" and resid 62   and name HB% )
    (( segid "1CQB" and resid 63   and name HA  ))
       2.800     1.000     1.500 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.23824E-03 ppm1      1.362 ppm2      4.560 CV     1
  ASSI { 1230}
    (( segid "1CQB" and resid 65   and name HB  ))
    (( segid "1CQB" and resid 57   and name HA  ))
       3.000     1.200     1.700 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.10121E-02 ppm1      1.858 ppm2      3.928 CV     1
  ASSI { 1252}
    (( segid "1CQB" and resid 65   and name HG11))
    (( segid "1CQB" and resid 57   and name HA  ))
       3.100     1.300     1.900 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.33896E-03 ppm1      1.189 ppm2      3.922 CV     1
  ASSI { 1238}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 96   and name HA  ))
       2.400     0.600     1.200 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.50525E-03 ppm1      0.483 ppm2      4.746 CV     1
  ASSI { 1239}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 57   and name HA  ))
       2.700     0.900     1.400 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.28301E-03 ppm1      0.486 ppm2      3.929 CV     1
  ASSI { 1296}
    (( segid "1CQB" and resid 69   and name HA  ))
    (  segid "1CQB" and resid 67   and name HG2%)
       2.700     0.900     1.500 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.46207E-03 ppm1      4.550 ppm2      0.797 CV     1
  ASSI { 1302}
    (( segid "1CQB" and resid 69   and name HG1 ))
    (( segid "1CQB" and resid 71   and name HG2 ))
       2.600     0.800     1.300 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.19506E-02 ppm1      2.202 ppm2      1.481 CV     1
  ASSI { 1304}
    (( segid "1CQB" and resid 69   and name HG2 ))
    (( segid "1CQB" and resid 71   and name HG2 ))
       2.600     0.800     1.300 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.38853E-02 ppm1      2.094 ppm2      1.469 CV     1
  ASSI { 1310}
    (  segid "1CQB" and resid 70   and name HD1%)
    (( segid "1CQA" and resid 72   and name HA  ))
       3.200     1.400     2.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.10649E-03 ppm1      0.868 ppm2      5.125 CV     1
  ASSI { 1313}
    (  segid "1CQB" and resid 70   and name HD1%)
    (( segid "1CQA" and resid 72   and name HB  ))
       3.000     1.200     1.800 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.70350E-03 ppm1      0.876 ppm2      2.203 CV     1
  ASSI { 1341}
    (( segid "1CQB" and resid 71   and name HD2 ))
    (( segid "1CQB" and resid 69   and name HG2 ))
       2.600     0.800     1.300 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.73069E-03 ppm1      3.206 ppm2      2.052 CV     1
  OR { 1341}
    (( segid "1CQB" and resid 71   and name HD2 ))
    (( segid "1CQB" and resid 69   and name HB1 ))
  ASSI { 1360}
    (( segid "1CQB" and resid 82   and name HA1 ))
    (( segid "1CQB" and resid 81   and name HA  ))
       3.000     1.200     1.800 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.36934E-03 ppm1      3.560 ppm2      4.506 CV     1
  ASSI { 1362}
    (( segid "1CQB" and resid 82   and name HA1 ))
    (  segid "1CQB" and resid 78   and name HG2%)
       2.500     0.700     1.200 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.55161E-03 ppm1      3.557 ppm2      1.211 CV     1
  OR { 1362}
    (( segid "1CQB" and resid 82   and name HA1 ))
    (  segid "1CQB" and resid 78   and name HG2%)
  ASSI { 1367}
    (( segid "1CQB" and resid 74   and name HA  ))
    (( segid "1CQB" and resid 88   and name HA  ))
       2.300     0.500     1.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.12184E-02 ppm1      5.503 ppm2      5.206 CV     1
  ASSI { 1372}
    (( segid "1CQB" and resid 74   and name HA  ))
    (( segid "1CQB" and resid 75   and name HB1 ))
       3.100     1.300     1.900 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.19985E-03 ppm1      5.501 ppm2      1.756 CV     1
  ASSI { 1373}
    (( segid "1CQB" and resid 74   and name HA  ))
    (  segid "1CQB" and resid 89   and name HG2%)
       2.600     0.800     1.300 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.42370E-03 ppm1      5.502 ppm2      0.949 CV     1
  ASSI { 1383}
    (( segid "1CQB" and resid 74   and name HB2 ))
    (( segid "1CQB" and resid 86   and name HG2 ))
       3.000     1.200     1.900 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.29100E-03 ppm1      3.606 ppm2      1.501 CV     1
  ASSI { 1388}
    (( segid "1CQB" and resid 75   and name HA  ))
    (  segid "1CQB" and resid 76   and name HG2%)
       2.700     0.900     1.500 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.19026E-02 ppm1      4.616 ppm2      0.876 CV     1
  ASSI { 1396}
    (( segid "1CQB" and resid 76   and name HA  ))
    (( segid "1CQB" and resid 86   and name HA  ))
       2.200     0.400     1.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.12775E-02 ppm1      4.624 ppm2      5.031 CV     1
  ASSI { 1398}
    (( segid "1CQB" and resid 76   and name HA  ))
    (( segid "1CQB" and resid 85   and name HB1 ))
       3.100     1.300     1.900 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.18227E-03 ppm1      4.632 ppm2      3.722 CV     1
  OR { 1398}
    (( segid "1CQB" and resid 76   and name HA  ))
    (( segid "1CQB" and resid 85   and name HB2 ))
  ASSI { 1405}
    (  segid "1CQB" and resid 76   and name HG1%)
    (( segid "1CQB" and resid 84   and name HA  ))
       2.400     0.600     1.100 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.61237E-03 ppm1      0.800 ppm2      5.153 CV     1
  ASSI { 1421}
    (  segid "1CQB" and resid 77   and name HG2%)
    (( segid "1CQB" and resid 85   and name HB1 ))
       2.500     0.700     1.300 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      0.810 ppm2      3.761 CV     1
  ASSI { 1431}
    (  segid "1CQB" and resid 78   and name HG2%)
    (( segid "1CQB" and resid 84   and name HA  ))
       2.600     0.800     1.300 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.50045E-03 ppm1      1.220 ppm2      5.156 CV     1
  ASSI { 1433}
    (  segid "1CQB" and resid 78   and name HG2%)
    (( segid "1CQB" and resid 82   and name HA1 ))
       2.200     0.400     1.000 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.83462E-03 ppm1      1.216 ppm2      3.557 CV     1
  ASSI { 1434}
    (  segid "1CQB" and resid 78   and name HG2%)
    (( segid "1CQB" and resid 84   and name HG2 ))
       2.400     0.600     1.200 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.87459E-03 ppm1      1.219 ppm2      2.290 CV     1
  ASSI { 1438}
    (( segid "1CQB" and resid 79   and name HA  ))
    (  segid "1CQB" and resid 77   and name HG2%)
       2.900     1.100     1.700 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.16949E-03 ppm1      4.621 ppm2      0.814 CV     1
  ASSI { 1439}
    (( segid "1CQB" and resid 79   and name HA  ))
    (( segid "1CQB" and resid 83   and name HB1 ))
       3.200     1.400     2.000 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.27341E-03 ppm1      4.612 ppm2      1.822 CV     1
  OR { 1439}
    (( segid "1CQB" and resid 79   and name HA  ))
    (( segid "1CQB" and resid 83   and name HB2 ))
  ASSI { 1444}
    (( segid "1CQB" and resid 79   and name HB1 ))
    (( segid "1CQB" and resid 83   and name HB1 ))
       3.100     1.300     1.900 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.12727E-03 ppm1      4.212 ppm2      1.835 CV     1
  OR { 1444}
    (( segid "1CQB" and resid 79   and name HB1 ))
    (( segid "1CQB" and resid 83   and name HB2 ))
  ASSI { 1469}
    (( segid "1CQB" and resid 81   and name HB1 ))
    (( segid "1CQB" and resid 80   and name HB2 ))
       3.200     1.400     2.000 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.15781E-03 ppm1      2.634 ppm2      2.153 CV     1
  OR { 1469}
    (( segid "1CQB" and resid 81   and name HB1 ))
    (( segid "1CQB" and resid 80   and name HB1 ))
  ASSI { 1482}
    (( segid "1CQB" and resid 83   and name HD2 ))
    (( segid "1CQB" and resid 79   and name HB1 ))
       2.400     0.600     1.200 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.34536E-03 ppm1      3.207 ppm2      4.183 CV     1
  ASSI { 1489}
    (( segid "1CQB" and resid 84   and name HA  ))
    (( segid "1CQB" and resid 85   and name HA  ))
       2.800     1.000     1.600 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.75307E-03 ppm1      5.144 ppm2      4.670 CV     1
  ASSI { 1490}
    (( segid "1CQB" and resid 84   and name HA  ))
    (( segid "1CQB" and resid 83   and name HA  ))
       3.200     1.400     2.100 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.27500E-03 ppm1      5.152 ppm2      4.360 CV     1
  ASSI { 1499}
    (( segid "1CQB" and resid 84   and name HG1 ))
    (  segid "1CQB" and resid 76   and name HG1%)
       2.600     0.800     1.300 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.58839E-03 ppm1      2.351 ppm2      0.808 CV     1
  ASSI { 1516}
    (( segid "1CQB" and resid 85   and name HB1 ))
    (  segid "1CQB" and resid 87   and name HG2%)
       2.700     0.900     1.500 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.13079E-02 ppm1      3.754 ppm2      0.971 CV     1
  ASSI { 1522}
    (( segid "1CQB" and resid 85   and name HB2 ))
    (  segid "1CQB" and resid 87   and name HG2%)
       2.900     1.100     1.700 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.10696E-02 ppm1      3.709 ppm2      0.971 CV     1
  ASSI { 1523}
    (( segid "1CQB" and resid 85   and name HB2 ))
    (  segid "1CQB" and resid 77   and name HG2%)
       2.800     1.000     1.500 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.10744E-02 ppm1      3.709 ppm2      0.806 CV     1
  ASSI { 1551}
    (( segid "1CQB" and resid 94   and name HA  ))
    (( segid "1CQB" and resid 67   and name HA  ))
       2.400     0.600     1.200 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.10808E-02 ppm1      5.216 ppm2      4.218 CV     1
  OR { 1551}
    (( segid "1CQB" and resid 94   and name HA  ))
    (( segid "1CQB" and resid 67   and name HA  ))
  ASSI { 1555}
    (( segid "1CQB" and resid 88   and name HB1 ))
    (  segid "1CQA" and resid 50   and name HG2%)
       3.000     1.200     1.800 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.34855E-03 ppm1      3.724 ppm2      1.088 CV     1
  ASSI { 1556}
    (( segid "1CQB" and resid 88   and name HB1 ))
    (  segid "1CQB" and resid 46   and name HD1%)
       2.800     1.000     1.500 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.43490E-03 ppm1      3.728 ppm2      0.688 CV     1
  ASSI { 1557}
    (( segid "1CQB" and resid 88   and name HB2 ))
    (  segid "1CQB" and resid 46   and name HD1%)
       2.800     1.000     1.600 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.47646E-03 ppm1      3.844 ppm2      0.685 CV     1
  ASSI { 1567}
    (( segid "1CQB" and resid 89   and name HA  ))
    (  segid "1CQB" and resid 46   and name HD1%)
       2.600     0.800     1.400 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.10680E-02 ppm1      5.033 ppm2      0.697 CV     1
  OR { 1567}
    (( segid "1CQB" and resid 89   and name HA  ))
    (( segid "1CQB" and resid 46   and name HG12))
  ASSI { 1578}
    (  segid "1CQB" and resid 89   and name HG2%)
    (( segid "1CQB" and resid 75   and name HB2 ))
       1.800     0.000     0.600 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.54682E-02 ppm1      0.965 ppm2      1.960 CV     1
  ASSI { 1596}
    (  segid "1CQB" and resid 90   and name HD1%)
    (( segid "1CQB" and resid 46   and name HA  ))
       3.200     1.400     2.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.12967E-03 ppm1      0.538 ppm2      3.308 CV     1
  ASSI { 1597}
    (  segid "1CQB" and resid 90   and name HD1%)
    (( segid "1CQB" and resid 50   and name HB  ))
       3.100     1.300     2.000 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.32778E-03 ppm1      0.537 ppm2      2.153 CV     1
  ASSI { 1611}
    (( segid "1CQB" and resid 91   and name HA  ))
    (( segid "1CQB" and resid 92   and name HG12))
       2.800     1.000     1.500 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.21905E-02 ppm1      5.131 ppm2      1.549 CV     1
  OR { 1611}
    (( segid "1CQB" and resid 91   and name HA  ))
    (( segid "1CQB" and resid 92   and name HG11))
  ASSI { 1612}
    (( segid "1CQB" and resid 91   and name HA  ))
    (( segid "1CQB" and resid 40   and name HA  ))
       2.200     0.400     1.000 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.34216E-02 ppm1      5.138 ppm2      5.370 CV     1
  ASSI { 1616}
    (( segid "1CQB" and resid 91   and name HA  ))
    (( segid "1CQB" and resid 40   and name HG1 ))
       2.700     0.900     1.500 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.64115E-03 ppm1      5.141 ppm2      1.185 CV     1
  ASSI { 1621}
    (( segid "1CQB" and resid 91   and name HG1 ))
    (( segid "1CQB" and resid 40   and name HG1 ))
       3.000     1.200     1.900 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.42210E-03 ppm1      2.218 ppm2      1.160 CV     1
  ASSI { 1622}
    (( segid "1CQB" and resid 91   and name HG1 ))
    (  segid "1CQB" and resid 38   and name HG1%)
       2.700     0.900     1.400 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.79145E-03 ppm1      2.221 ppm2      0.781 CV     1
  ASSI { 1627}
    (( segid "1CQB" and resid 92   and name HA  ))
    (( segid "1CQB" and resid 70   and name HA  ))
       2.300     0.500     1.000 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.10872E-02 ppm1      4.728 ppm2      4.871 CV     1
  ASSI { 1629}
    (( segid "1CQB" and resid 92   and name HA  ))
    (( segid "1CQB" and resid 93   and name HA  ))
       3.400     1.600     2.300 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.19666E-03 ppm1      4.715 ppm2      5.428 CV     1
  ASSI { 1640}
    (  segid "1CQB" and resid 92   and name HD1%)
    (  segid "1CQB" and resid 49   and name HB% )
       2.400     0.600     1.100 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.44289E-02 ppm1      0.750 ppm2      1.284 CV     1
  ASSI { 1651}
    (  segid "1CQB" and resid 93   and name HB% )
    (( segid "1CQB" and resid 94   and name HA  ))
       2.900     1.100     1.700 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.19186E-03 ppm1      1.416 ppm2      5.244 CV     1
  ASSI { 1653}
    (  segid "1CQB" and resid 93   and name HB% )
    (( segid "1CQB" and resid 92   and name HA  ))
       3.100     1.300     1.900 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.77386E-04 ppm1      1.421 ppm2      4.688 CV     1
  ASSI { 1655}
    (  segid "1CQB" and resid 93   and name HB% )
    (( segid "1CQB" and resid 68   and name HE2 ))
       2.900     1.100     1.700 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.18227E-03 ppm1      1.425 ppm2      2.867 CV     1
  OR { 1655}
    (  segid "1CQB" and resid 93   and name HB% )
    (( segid "1CQB" and resid 68   and name HE1 ))
  ASSI { 1665}
    (( segid "1CQB" and resid 94   and name HG12))
    (  segid "1CQB" and resid 65   and name HD1%)
       3.000     1.200     1.900 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.41730E-03 ppm1      1.497 ppm2      0.538 CV     1
  ASSI { 1668}
    (  segid "1CQB" and resid 94   and name HG2%)
    (( segid "1CQB" and resid 57   and name HD1 ))
       3.000     1.200     1.800 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.46048E-03 ppm1      0.832 ppm2      3.159 CV     1
  ASSI { 1690}
    (( segid "1CQB" and resid 96   and name HB1 ))
    (  segid "1CQB" and resid 30   and name HD2%)
       2.800     1.000     1.500 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.28939E-02 ppm1      1.627 ppm2      0.764 CV     1
  ASSI { 1710}
    (( segid "1CQB" and resid 97   and name HG1 ))
    (( segid "1CQB" and resid 96   and name HA  ))
       3.200     1.400     2.000 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.21745E-03 ppm1      1.279 ppm2      4.769 CV     1
 ASSI {   14}
    (( segid "1CQA" and resid 9    and name HN  ))
    (( segid "1CQA" and resid 8    and name HA  ))
       2.400     0.600     1.200 peak    14 spectrum    1 weight  0.10000E+01 volume  0.33572E-02 ppm1      8.364 ppm2      4.467 CV     1
  OR {   14}
    (( segid "1CQA" and resid 9    and name HN  ))
    (( segid "1CQA" and resid 9    and name HA  ))
  ASSI {   26}
    (( segid "1CQA" and resid 10   and name HN  ))
    (( segid "1CQA" and resid 11   and name HB  ))
       3.200     1.400     2.100 peak    26 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.228 ppm2      1.911 CV     1
  OR {   26}
    (( segid "1CQA" and resid 10   and name HN  ))
    (( segid "1CQA" and resid 8    and name HB1 ))
  ASSI {   53}
    (( segid "1CQA" and resid 12   and name HN  ))
    (( segid "1CQA" and resid 40   and name HG2 ))
       3.800     2.000     2.200 peak    53 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      9.165 ppm2      1.413 CV     1
  OR {   53}
    (( segid "1CQA" and resid 12   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG12))
  ASSI {   56}
    (( segid "1CQA" and resid 12   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG1%)
       2.600     0.800     1.400 peak    56 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      9.164 ppm2      0.766 CV     1
  OR {   56}
    (( segid "1CQA" and resid 12   and name HN  ))
    (  segid "1CQA" and resid 11   and name HG1%)
  ASSI {   67}
    (( segid "1CQA" and resid 13   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG1%)
       2.900     1.100     1.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.11702E-02 ppm1      8.313 ppm2      0.776 CV     1
  OR {   67}
    (( segid "1CQA" and resid 13   and name HN  ))
    (  segid "1CQA" and resid 13   and name HD1%)
  ASSI {   76}
    (( segid "1CQA" and resid 13   and name HN  ))
    (( segid "1CQA" and resid 14   and name HN  ))
       3.800     2.000     2.200 peak    76 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.318 ppm2      8.578 CV     1
  OR {   76}
    (( segid "1CQA" and resid 13   and name HN  ))
    (( segid "1CQA" and resid 40   and name HN  ))
  ASSI {   81}
    (( segid "1CQA" and resid 14   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
       2.800     1.000     1.600 peak    81 spectrum    1 weight  0.10000E+01 volume  0.13665E-02 ppm1      8.603 ppm2      1.058 CV     1
  OR {   81}
    (( segid "1CQA" and resid 14   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG2%)
  ASSI {   97}
    (( segid "1CQA" and resid 15   and name HN  ))
    (( segid "1CQA" and resid 16   and name HG1 ))
       3.300     1.500     2.200 peak    97 spectrum    1 weight  0.10000E+01 volume  0.52657E-03 ppm1      6.176 ppm2      1.539 CV     1
  OR {   97}
    (( segid "1CQA" and resid 15   and name HN  ))
    (  segid "1CQA" and resid 45   and name HB% )
  OR {   97}
    (( segid "1CQA" and resid 15   and name HN  ))
    (( segid "1CQA" and resid 16   and name HG2 ))
  ASSI {  118}
    (( segid "1CQA" and resid 19   and name HN  ))
    (( segid "1CQA" and resid 22   and name HB1 ))
       3.400     1.600     2.300 peak   118 spectrum    1 weight  0.10000E+01 volume  0.46388E-03 ppm1      8.699 ppm2      3.111 CV     1
  OR {  118}
    (( segid "1CQA" and resid 19   and name HN  ))
    (( segid "1CQA" and resid 48   and name HE1 ))
  ASSI {  128}
    (( segid "1CQA" and resid 20   and name HN  ))
    (  segid "1CQA" and resid 55   and name HD1%)
       3.200     1.400     2.000 peak   128 spectrum    1 weight  0.10000E+01 volume  0.69651E-03 ppm1      8.632 ppm2      0.786 CV     1
  OR {  128}
    (( segid "1CQA" and resid 20   and name HN  ))
    (  segid "1CQA" and resid 24   and name HD1%)
  ASSI {  136}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 17   and name HE2 ))
       3.900     2.100     2.100 peak   136 spectrum    1 weight  0.10000E+01 volume  0.19502E-03 ppm1      8.634 ppm2      3.014 CV     1
  OR {  136}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 17   and name HE1 ))
  OR {  136}
    (( segid "1CQA" and resid 20   and name HN  ))
    (( segid "1CQA" and resid 48   and name HE2 ))
  ASSI {  154}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 17   and name HE2 ))
       3.300     1.500     2.200 peak   154 spectrum    1 weight  0.10000E+01 volume  0.52100E-03 ppm1      7.990 ppm2      2.985 CV     1
  OR {  154}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 17   and name HE1 ))
  OR {  154}
    (( segid "1CQA" and resid 21   and name HN  ))
    (( segid "1CQA" and resid 22   and name HB2 ))
  ASSI {  167}
    (( segid "1CQA" and resid 22   and name HN  ))
    (  segid "1CQA" and resid 52   and name HG2%)
       3.100     1.300     1.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.80239E-03 ppm1      7.186 ppm2      0.973 CV     1
  OR {  167}
    (( segid "1CQA" and resid 22   and name HN  ))
    (  segid "1CQA" and resid 19   and name HG1%)
  ASSI {  179}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 23   and name HN  ))
       2.600     0.800     1.300 peak   179 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      7.185 ppm2      7.997 CV     1
  OR {  179}
    (( segid "1CQA" and resid 22   and name HN  ))
    (( segid "1CQA" and resid 21   and name HN  ))
  ASSI {  182}
    (( segid "1CQA" and resid 23   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
       3.000     1.200     1.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.10350E-02 ppm1      8.013 ppm2      0.786 CV     1
  OR {  182}
    (( segid "1CQA" and resid 23   and name HN  ))
    (  segid "1CQA" and resid 24   and name HD1%)
  ASSI {  201}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 52   and name HG2%)
       3.800     2.000     2.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.25074E-03 ppm1      8.148 ppm2      0.980 CV     1
  OR {  201}
    (( segid "1CQA" and resid 24   and name HN  ))
    (  segid "1CQA" and resid 19   and name HG1%)
  ASSI {  218}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 26   and name HN  ))
       2.600     0.800     1.400 peak   218 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      7.528 ppm2      8.128 CV     1
  OR {  218}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 24   and name HN  ))
  ASSI {  219}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 24   and name HD1%)
       3.200     1.400     2.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.62547E-03 ppm1      7.529 ppm2      0.776 CV     1
  OR {  219}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
  OR {  219}
    (( segid "1CQA" and resid 25   and name HN  ))
    (( segid "1CQA" and resid 27   and name HG  ))
  ASSI {  220}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 52   and name HG2%)
       3.200     1.400     2.100 peak   220 spectrum    1 weight  0.10000E+01 volume  0.64636E-03 ppm1      7.530 ppm2      0.984 CV     1
  OR {  220}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG2%)
  ASSI {  221}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 26   and name HB% )
       2.800     1.000     1.600 peak   221 spectrum    1 weight  0.10000E+01 volume  0.13916E-02 ppm1      7.529 ppm2      1.372 CV     1
  OR {  221}
    (( segid "1CQA" and resid 25   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG2%)
  ASSI {  233}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 27   and name HG  ))
       2.900     1.100     1.700 peak   233 spectrum    1 weight  0.10000E+01 volume  0.12467E-02 ppm1      8.119 ppm2      0.769 CV     1
  OR {  233}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
  OR {  233}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG1%)
  OR {  233}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 39   and name HD1%)
  ASSI {  235}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 52   and name HG2%)
       3.000     1.200     1.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.89989E-03 ppm1      8.121 ppm2      0.999 CV     1
  OR {  235}
    (( segid "1CQA" and resid 26   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG2%)
  ASSI {  239}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 27   and name HB1 ))
       3.100     1.300     2.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.75363E-03 ppm1      8.119 ppm2      1.794 CV     1
  OR {  239}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 29   and name HG  ))
  ASSI {  242}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 22   and name HA  ))
       3.100     1.300     1.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.86786E-03 ppm1      8.122 ppm2      4.268 CV     1
  OR {  242}
    (( segid "1CQA" and resid 26   and name HN  ))
    (( segid "1CQA" and resid 28   and name HB  ))
  ASSI {  253}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 27   and name HA  ))
       2.600     0.800     1.300 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      8.590 ppm2      3.904 CV     1
  OR {  253}
    (( segid "1CQA" and resid 27   and name HN  ))
    (( segid "1CQA" and resid 26   and name HA  ))
  ASSI {  270}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 28   and name HA  ))
       2.800     1.000     1.600 peak   270 spectrum    1 weight  0.10000E+01 volume  0.13861E-02 ppm1      8.272 ppm2      3.895 CV     1
  OR {  270}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 27   and name HA  ))
  ASSI {  272}
    (( segid "1CQA" and resid 28   and name HN  ))
    (( segid "1CQA" and resid 27   and name HG  ))
       3.300     1.500     2.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.59482E-03 ppm1      8.277 ppm2      0.778 CV     1
  OR {  272}
    (( segid "1CQA" and resid 28   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD2%)
  OR {  272}
    (( segid "1CQA" and resid 28   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
  ASSI {  283}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 29   and name HB1 ))
       2.900     1.100     1.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      7.219 ppm2      1.217 CV     1
  OR {  283}
    (( segid "1CQA" and resid 29   and name HN  ))
    (  segid "1CQA" and resid 28   and name HG2%)
  ASSI {  287}
    (( segid "1CQA" and resid 29   and name HN  ))
    (  segid "1CQA" and resid 29   and name HD1%)
       2.800     1.000     1.500 peak   287 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      7.219 ppm2      0.819 CV     1
  OR {  287}
    (( segid "1CQA" and resid 29   and name HN  ))
    (  segid "1CQA" and resid 37   and name HG2%)
  ASSI {  289}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 26   and name HA  ))
       2.900     1.100     1.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  OR {  289}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 28   and name HA  ))
  ASSI {  297}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 31   and name HN  ))
       3.500     1.700     2.500 peak   297 spectrum    1 weight  0.10000E+01 volume  0.36915E-03 ppm1      7.222 ppm2      8.572 CV     1
  OR {  297}
    (( segid "1CQA" and resid 29   and name HN  ))
    (( segid "1CQA" and resid 27   and name HN  ))
  ASSI {  300}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 27   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  OR {  300}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 28   and name HA  ))
  ASSI {  309}
    (( segid "1CQA" and resid 30   and name HN  ))
    (  segid "1CQA" and resid 26   and name HB% )
       2.900     1.100     1.700 peak   309 spectrum    1 weight  0.10000E+01 volume  0.11409E-02 ppm1      8.012 ppm2      1.380 CV     1
  OR {  309}
    (( segid "1CQA" and resid 30   and name HN  ))
    (( segid "1CQA" and resid 96   and name HG1 ))
  ASSI {  315}
    (( segid "1CQA" and resid 31   and name HN  ))
    (( segid "1CQA" and resid 30   and name HB1 ))
       3.100     1.300     1.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.80935E-03 ppm1      8.563 ppm2      1.220 CV     1
  OR {  315}
    (( segid "1CQA" and resid 31   and name HN  ))
    (  segid "1CQA" and resid 28   and name HG2%)
  ASSI {  334}
    (( segid "1CQA" and resid 32   and name HN  ))
    (  segid "1CQA" and resid 28   and name HG2%)
       3.500     1.700     2.400 peak   334 spectrum    1 weight  0.10000E+01 volume  0.41373E-03 ppm1      7.777 ppm2      1.220 CV     1
  OR {  334}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 29   and name HB1 ))
  OR {  334}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 30   and name HB1 ))
  ASSI {  343}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 30   and name HA  ))
       4.000     2.200     2.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.18666E-03 ppm1      7.776 ppm2      4.271 CV     1
  OR {  343}
    (( segid "1CQA" and resid 32   and name HN  ))
    (( segid "1CQA" and resid 33   and name HA2 ))
  ASSI {  351}
    (( segid "1CQA" and resid 33   and name HN  ))
    (  segid "1CQA" and resid 29   and name HD2%)
       3.400     1.600     2.300 peak   351 spectrum    1 weight  0.10000E+01 volume  0.46527E-03 ppm1      7.687 ppm2      0.906 CV     1
  OR {  351}
    (( segid "1CQA" and resid 33   and name HN  ))
    (  segid "1CQA" and resid 34   and name HG1%)
  ASSI {  355}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 34   and name HB  ))
       4.100     2.300     1.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.14209E-03 ppm1      7.684 ppm2      1.891 CV     1
  OR {  355}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 30   and name HB2 ))
  ASSI {  359}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 29   and name HA  ))
       3.800     2.000     2.200 peak   359 spectrum    1 weight  0.10000E+01 volume  0.22288E-03 ppm1      7.691 ppm2      4.053 CV     1
  OR {  359}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 34   and name HA  ))
  ASSI {  360}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 33   and name HA2 ))
       2.800     1.000     1.600 peak   360 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      7.685 ppm2      4.283 CV     1
  OR {  360}
    (( segid "1CQA" and resid 33   and name HN  ))
    (( segid "1CQA" and resid 30   and name HA  ))
  ASSI {  373}
    (( segid "1CQA" and resid 34   and name HN  ))
    (  segid "1CQA" and resid 34   and name HG1%)
       2.600     0.800     1.400 peak   373 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      7.441 ppm2      0.902 CV     1
  OR {  373}
    (( segid "1CQA" and resid 34   and name HN  ))
    (  segid "1CQA" and resid 29   and name HD2%)
  ASSI {  382}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 34   and name HB  ))
       2.900     1.100     1.700 peak   382 spectrum    1 weight  0.10000E+01 volume  0.11520E-02 ppm1      8.270 ppm2      1.894 CV     1
  OR {  382}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB1 ))
  OR {  382}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB2 ))
  ASSI {  384}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 34   and name HA  ))
       2.300     0.500     1.100 peak   384 spectrum    1 weight  0.10000E+01 volume  0.47920E-02 ppm1      8.271 ppm2      4.018 CV     1
  OR {  384}
    (( segid "1CQA" and resid 35   and name HN  ))
    (( segid "1CQA" and resid 35   and name HB2 ))
  ASSI {  410}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 37   and name HN  ))
       3.500     1.700     2.400 peak   410 spectrum    1 weight  0.10000E+01 volume  0.39701E-03 ppm1      7.299 ppm2      8.566 CV     1
  OR {  410}
    (( segid "1CQA" and resid 36   and name HN  ))
    (( segid "1CQA" and resid 96   and name HN  ))
  ASSI {  415}
    (( segid "1CQA" and resid 37   and name HN  ))
    (  segid "1CQA" and resid 94   and name HG2%)
       3.000     1.200     1.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.10476E-02 ppm1      8.593 ppm2      0.777 CV     1
  OR {  415}
    (( segid "1CQA" and resid 37   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD2%)
  OR {  415}
    (( segid "1CQA" and resid 37   and name HN  ))
    (  segid "1CQA" and resid 38   and name HG1%)
  OR {  415}
    (( segid "1CQA" and resid 37   and name HN  ))
    (  segid "1CQA" and resid 39   and name HD1%)
  OR {  415}
    (( segid "1CQA" and resid 37   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG1%)
  ASSI {  421}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 95   and name HA  ))
       2.800     1.000     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      8.596 ppm2      5.435 CV     1
  OR {  421}
    (( segid "1CQA" and resid 37   and name HN  ))
    (( segid "1CQA" and resid 93   and name HA  ))
  ASSI {  426}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 38   and name HA  ))
       2.400     0.600     1.200 peak   426 spectrum    1 weight  0.10000E+01 volume  0.37055E-02 ppm1      8.511 ppm2      4.877 CV     1
  OR {  426}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 11   and name HA  ))
  ASSI {  428}
    (( segid "1CQA" and resid 38   and name HN  ))
    (  segid "1CQA" and resid 93   and name HB% )
       3.500     1.700     2.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.38030E-03 ppm1      8.514 ppm2      1.452 CV     1
  OR {  428}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG12))
  ASSI {  429}
    (( segid "1CQA" and resid 38   and name HN  ))
    (  segid "1CQA" and resid 37   and name HG2%)
       2.600     0.800     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.24796E-02 ppm1      8.511 ppm2      0.811 CV     1
  OR {  429}
    (( segid "1CQA" and resid 38   and name HN  ))
    (  segid "1CQA" and resid 11   and name HG1%)
  OR {  429}
    (( segid "1CQA" and resid 38   and name HN  ))
    (  segid "1CQA" and resid 37   and name HD1%)
  ASSI {  430}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 37   and name HG12))
       3.600     1.800     2.400 peak   430 spectrum    1 weight  0.10000E+01 volume  0.32597E-03 ppm1      8.514 ppm2      1.335 CV     1
  OR {  430}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG11))
  ASSI {  435}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 12   and name HN  ))
       3.200     1.400     2.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.68815E-03 ppm1      8.514 ppm2      9.188 CV     1
  OR {  435}
    (( segid "1CQA" and resid 38   and name HN  ))
    (( segid "1CQA" and resid 94   and name HN  ))
  ASSI {  437}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 38   and name HG2%)
       2.900     1.100     1.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.13234E-02 ppm1      9.250 ppm2      0.857 CV     1
  OR {  437}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 39   and name HG2%)
  OR {  437}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 92   and name HG2%)
  ASSI {  438}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 12   and name HG2%)
       3.400     1.600     2.400 peak   438 spectrum    1 weight  0.10000E+01 volume  0.44020E-03 ppm1      9.248 ppm2      0.998 CV     1
  OR {  438}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 90   and name HG11))
  OR {  438}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG2%)
  ASSI {  442}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG12))
       3.000     1.200     1.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.98487E-03 ppm1      9.248 ppm2      1.425 CV     1
  OR {  442}
    (( segid "1CQA" and resid 39   and name HN  ))
    (  segid "1CQA" and resid 93   and name HB% )
  ASSI {  446}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 40   and name HN  ))
       3.500     1.700     2.500 peak   446 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      9.247 ppm2      8.537 CV     1
  OR {  446}
    (( segid "1CQA" and resid 39   and name HN  ))
    (( segid "1CQA" and resid 38   and name HN  ))
  ASSI {  453}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG11))
       2.900     1.100     1.600 peak   453 spectrum    1 weight  0.10000E+01 volume  0.13136E-02 ppm1      8.570 ppm2      1.302 CV     1
  OR {  453}
    (( segid "1CQA" and resid 40   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
  ASSI {  455}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 40   and name HB1 ))
       2.500     0.700     1.200 peak   455 spectrum    1 weight  0.10000E+01 volume  0.30368E-02 ppm1      8.570 ppm2      1.482 CV     1
  OR {  455}
    (( segid "1CQA" and resid 40   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG12))
  ASSI {  465}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 91   and name HG2 ))
       3.600     1.800     2.400 peak   465 spectrum    1 weight  0.10000E+01 volume  0.31622E-03 ppm1      8.390 ppm2      1.959 CV     1
  OR {  465}
    (( segid "1CQA" and resid 41   and name HN  ))
    (( segid "1CQA" and resid 14   and name HB  ))
  ASSI {  478}
    (( segid "1CQA" and resid 42   and name HN  ))
    (  segid "1CQA" and resid 14   and name HG2%)
       3.400     1.600     2.300 peak   478 spectrum    1 weight  0.10000E+01 volume  0.46945E-03 ppm1      8.417 ppm2      0.642 CV     1
  OR {  478}
    (( segid "1CQA" and resid 42   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG12))
  ASSI {  480}
    (( segid "1CQA" and resid 42   and name HN  ))
    (  segid "1CQA" and resid 39   and name HG2%)
       3.800     2.000     2.200 peak   480 spectrum    1 weight  0.10000E+01 volume  0.25074E-03 ppm1      8.415 ppm2      0.887 CV     1
  OR {  480}
    (( segid "1CQA" and resid 42   and name HN  ))
    (  segid "1CQA" and resid 72   and name HG2%)
  ASSI {  492}
    (( segid "1CQA" and resid 43   and name HN  ))
    (  segid "1CQA" and resid 89   and name HG2%)
       3.000     1.200     1.800 peak   492 spectrum    1 weight  0.10000E+01 volume  0.92915E-03 ppm1      9.100 ppm2      0.940 CV     1
  OR {  492}
    (( segid "1CQA" and resid 43   and name HN  ))
    (  segid "1CQA" and resid 87   and name HG2%)
  ASSI {  494}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 42   and name HG2 ))
       3.500     1.700     2.500 peak   494 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      9.099 ppm2      1.539 CV     1
  OR {  494}
    (( segid "1CQA" and resid 43   and name HN  ))
    (  segid "1CQA" and resid 45   and name HB% )
  ASSI {  496}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 87   and name HB  ))
       3.800     2.000     2.200 peak   496 spectrum    1 weight  0.10000E+01 volume  0.22985E-03 ppm1      9.100 ppm2      1.948 CV     1
  OR {  496}
    (( segid "1CQA" and resid 43   and name HN  ))
    (( segid "1CQA" and resid 75   and name HB2 ))
  ASSI {  524}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 47   and name HA  ))
       3.200     1.400     2.100 peak   524 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.014 ppm2      3.765 CV     1
  OR {  524}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 47   and name HA  ))
  ASSI {  525}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
       3.100     1.300     1.900 peak   525 spectrum    1 weight  0.10000E+01 volume  0.79124E-03 ppm1      8.014 ppm2      3.931 CV     1
  OR {  525}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB1 ))
  OR {  525}
    (( segid "1CQA" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
  ASSI {  531}
    (( segid "1CQA" and resid 47   and name HN  ))
    (  segid "1CQA" and resid 46   and name HG2%)
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  OR {  531}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG12))
  OR {  531}
    (( segid "1CQA" and resid 47   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
  OR {  531}
    (( segid "1CQA" and resid 47   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
  ASSI {  535}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 48   and name HG1 ))
       3.800     2.000     2.200 peak   535 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      7.478 ppm2      1.785 CV     1
  OR {  535}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 44   and name HG1 ))
  OR {  535}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 44   and name HG1 ))
  ASSI {  541}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 44   and name HA  ))
       2.700     0.900     1.400 peak   541 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.480 ppm2      4.093 CV     1
  OR {  541}
    (( segid "1CQA" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 44   and name HA  ))
  ASSI {  547}
    (( segid "1CQA" and resid 48   and name HN  ))
    (  segid "1CQA" and resid 14   and name HG2%)
       3.300     1.500     2.200 peak   547 spectrum    1 weight  0.10000E+01 volume  0.56556E-03 ppm1      6.741 ppm2      0.646 CV     1
  OR {  547}
    (( segid "1CQA" and resid 48   and name HN  ))
    (  segid "1CQA" and resid 46   and name HG2%)
  OR {  547}
    (( segid "1CQA" and resid 48   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
  ASSI {  552}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 48   and name HG2 ))
       2.900     1.100     1.700 peak   552 spectrum    1 weight  0.10000E+01 volume  0.11367E-02 ppm1      6.742 ppm2      1.503 CV     1
  OR {  552}
    (( segid "1CQA" and resid 48   and name HN  ))
    (  segid "1CQA" and resid 45   and name HB% )
  ASSI {  558}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 48   and name HA  ))
       2.800     1.000     1.600 peak   558 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      6.740 ppm2      4.264 CV     1
  OR {  558}
    (( segid "1CQA" and resid 48   and name HN  ))
    (( segid "1CQA" and resid 45   and name HA  ))
  ASSI {  566}
    (( segid "1CQA" and resid 49   and name HN  ))
    (  segid "1CQA" and resid 14   and name HG2%)
       2.900     1.100     1.700 peak   566 spectrum    1 weight  0.10000E+01 volume  0.11075E-02 ppm1      8.042 ppm2      0.656 CV     1
  OR {  566}
    (( segid "1CQA" and resid 49   and name HN  ))
    (  segid "1CQA" and resid 46   and name HG2%)
  ASSI {  587}
    (( segid "1CQA" and resid 50   and name HN  ))
    (  segid "1CQA" and resid 46   and name HG2%)
       2.700     0.900     1.500 peak   587 spectrum    1 weight  0.10000E+01 volume  0.17830E-02 ppm1      7.286 ppm2      0.685 CV     1
  OR {  587}
    (( segid "1CQA" and resid 50   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
  ASSI {  589}
    (( segid "1CQA" and resid 50   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG2%)
       2.900     1.100     1.700 peak   589 spectrum    1 weight  0.10000E+01 volume  0.11116E-02 ppm1      7.286 ppm2      1.081 CV     1
  OR {  589}
    (( segid "1CQA" and resid 50   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
  ASSI {  607}
    (( segid "1CQA" and resid 52   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG2%)
       2.900     1.100     1.700 peak   607 spectrum    1 weight  0.10000E+01 volume  0.11618E-02 ppm1      7.949 ppm2      0.931 CV     1
  OR {  607}
    (( segid "1CQA" and resid 52   and name HN  ))
    (  segid "1CQA" and resid 52   and name HG2%)
  OR {  607}
    (( segid "1CQA" and resid 52   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG1%)
  ASSI {  610}
    (( segid "1CQA" and resid 52   and name HN  ))
    (  segid "1CQA" and resid 39   and name HD1%)
       3.200     1.400     2.000 peak   610 spectrum    1 weight  0.10000E+01 volume  0.72159E-03 ppm1      7.950 ppm2      0.740 CV     1
  OR {  610}
    (( segid "1CQA" and resid 52   and name HN  ))
    (  segid "1CQA" and resid 92   and name HD1%)
  ASSI {  615}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 50   and name HA  ))
       3.800     2.000     2.200 peak   615 spectrum    1 weight  0.10000E+01 volume  0.23960E-03 ppm1      7.951 ppm2      3.365 CV     1
  OR {  615}
    (( segid "1CQA" and resid 52   and name HN  ))
    (( segid "1CQA" and resid 53   and name HA  ))
  ASSI {  628}
    (( segid "1CQA" and resid 53   and name HN  ))
    (  segid "1CQA" and resid 39   and name HD1%)
       2.900     1.100     1.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.11088E-02 ppm1      7.457 ppm2      0.716 CV     1
  OR {  628}
    (( segid "1CQA" and resid 53   and name HN  ))
    (  segid "1CQA" and resid 92   and name HD1%)
  ASSI {  631}
    (( segid "1CQA" and resid 53   and name HN  ))
    (  segid "1CQA" and resid 49   and name HB% )
       3.600     1.800     2.400 peak   631 spectrum    1 weight  0.10000E+01 volume  0.33293E-03 ppm1      7.453 ppm2      1.257 CV     1
  OR {  631}
    (( segid "1CQA" and resid 53   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG11))
  ASSI {  647}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 92   and name HD1%)
       3.600     1.800     2.400 peak   647 spectrum    1 weight  0.10000E+01 volume  0.33293E-03 ppm1      8.493 ppm2      0.726 CV     1
  OR {  647}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 39   and name HD1%)
  OR {  647}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 94   and name HD1%)
  ASSI {  648}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG1%)
       2.900     1.100     1.700 peak   648 spectrum    1 weight  0.10000E+01 volume  0.12662E-02 ppm1      8.492 ppm2      0.905 CV     1
  OR {  648}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 92   and name HG2%)
  ASSI {  649}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG1%)
       2.800     1.000     1.600 peak   649 spectrum    1 weight  0.10000E+01 volume  0.13749E-02 ppm1      8.491 ppm2      1.040 CV     1
  OR {  649}
    (( segid "1CQA" and resid 54   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG2%)
  ASSI {  659}
    (( segid "1CQA" and resid 55   and name HN  ))
    (( segid "1CQA" and resid 55   and name HG11))
       2.500     0.700     1.300 peak   659 spectrum    1 weight  0.10000E+01 volume  0.28278E-02 ppm1      8.697 ppm2      0.985 CV     1
  OR {  659}
    (( segid "1CQA" and resid 55   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG2%)
  ASSI {  668}
    (( segid "1CQA" and resid 56   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
       2.900     1.100     1.600 peak   668 spectrum    1 weight  0.10000E+01 volume  0.13248E-02 ppm1      8.202 ppm2      0.793 CV     1
  OR {  668}
    (( segid "1CQA" and resid 56   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG1%)
  ASSI {  676}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak   676 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.202 ppm2      3.930 CV     1
  OR {  676}
    (( segid "1CQA" and resid 56   and name HN  ))
    (( segid "1CQA" and resid 57   and name HA  ))
  ASSI {  686}
    (( segid "1CQA" and resid 57   and name HN  ))
    (  segid "1CQA" and resid 55   and name HG2%)
       3.200     1.400     2.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.70209E-03 ppm1      8.589 ppm2      1.055 CV     1
  OR {  686}
    (( segid "1CQA" and resid 57   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG1%)
  ASSI {  696}
    (( segid "1CQA" and resid 58   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
       3.400     1.600     2.300 peak   696 spectrum    1 weight  0.10000E+01 volume  0.48478E-03 ppm1      7.771 ppm2      0.764 CV     1
  OR {  696}
    (( segid "1CQA" and resid 58   and name HN  ))
    (  segid "1CQA" and resid 94   and name HD1%)
  OR {  696}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 27   and name HG  ))
  ASSI {  697}
    (( segid "1CQA" and resid 58   and name HN  ))
    (  segid "1CQA" and resid 55   and name HG2%)
       3.200     1.400     2.100 peak   697 spectrum    1 weight  0.10000E+01 volume  0.64776E-03 ppm1      7.769 ppm2      1.072 CV     1
  OR {  697}
    (( segid "1CQA" and resid 58   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG2%)
  ASSI {  698}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 59   and name HG2 ))
       3.500     1.700     2.500 peak   698 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      7.771 ppm2      1.301 CV     1
  OR {  698}
    (( segid "1CQA" and resid 58   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG2%)
  ASSI {  700}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 57   and name HB2 ))
       3.100     1.300     1.900 peak   700 spectrum    1 weight  0.10000E+01 volume  0.89294E-03 ppm1      7.769 ppm2      1.896 CV     1
  OR {  700}
    (( segid "1CQA" and resid 58   and name HN  ))
    (( segid "1CQA" and resid 55   and name HB  ))
  ASSI {  714}
    (( segid "1CQA" and resid 59   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG1%)
       3.100     1.300     1.900 peak   714 spectrum    1 weight  0.10000E+01 volume  0.82328E-03 ppm1      8.042 ppm2      0.808 CV     1
  OR {  714}
    (( segid "1CQA" and resid 59   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
  ASSI {  720}
    (( segid "1CQA" and resid 59   and name HN  ))
    (  segid "1CQA" and resid 62   and name HB% )
       2.500     0.700     1.200 peak   720 spectrum    1 weight  0.10000E+01 volume  0.29532E-02 ppm1      8.042 ppm2      1.384 CV     1
  OR {  720}
    (( segid "1CQA" and resid 59   and name HN  ))
    (( segid "1CQA" and resid 59   and name HG1 ))
  ASSI {  732}
    (( segid "1CQA" and resid 60   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG1%)
       2.900     1.100     1.700 peak   732 spectrum    1 weight  0.10000E+01 volume  0.11005E-02 ppm1      7.271 ppm2      0.787 CV     1
  OR {  732}
    (( segid "1CQA" and resid 60   and name HN  ))
    (  segid "1CQA" and resid 23   and name HG1%)
  ASSI {  744}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 59   and name HN  ))
       2.500     0.700     1.300 peak   744 spectrum    1 weight  0.10000E+01 volume  0.26328E-02 ppm1      7.264 ppm2      8.067 CV     1
  OR {  744}
    (( segid "1CQA" and resid 60   and name HN  ))
    (( segid "1CQA" and resid 61   and name HN  ))
  ASSI {  747}
    (( segid "1CQA" and resid 61   and name HN  ))
    (  segid "1CQA" and resid 65   and name HD1%)
       3.200     1.400     2.000 peak   747 spectrum    1 weight  0.10000E+01 volume  0.73691E-03 ppm1      8.080 ppm2      0.537 CV     1
  OR {  747}
    (( segid "1CQA" and resid 61   and name HN  ))
    (  segid "1CQA" and resid 27   and name HD1%)
  ASSI {  749}
    (( segid "1CQA" and resid 61   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG2%)
       3.500     1.700     2.400 peak   749 spectrum    1 weight  0.10000E+01 volume  0.41512E-03 ppm1      8.080 ppm2      1.093 CV     1
  OR {  749}
    (( segid "1CQA" and resid 61   and name HN  ))
    (  segid "1CQA" and resid 55   and name HG2%)
  ASSI {  751}
    (( segid "1CQA" and resid 61   and name HN  ))
    (  segid "1CQA" and resid 62   and name HB% )
       3.100     1.300     1.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.82050E-03 ppm1      8.072 ppm2      1.376 CV     1
  OR {  751}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 59   and name HG1 ))
  ASSI {  755}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 62   and name HA  ))
       3.600     1.800     2.400 peak   755 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      8.069 ppm2      4.272 CV     1
  OR {  755}
    (( segid "1CQA" and resid 61   and name HN  ))
    (( segid "1CQA" and resid 59   and name HA  ))
  ASSI {  779}
    (( segid "1CQA" and resid 63   and name HN  ))
    (( segid "1CQA" and resid 63   and name HA  ))
       2.300     0.500     1.100 peak   779 spectrum    1 weight  0.10000E+01 volume  0.47920E-02 ppm1      8.422 ppm2      4.529 CV     1
  OR {  779}
    (( segid "1CQA" and resid 63   and name HN  ))
    (( segid "1CQA" and resid 61   and name HA  ))
  ASSI {  797}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 64   and name HG1 ))
       3.200     1.400     2.100 peak   797 spectrum    1 weight  0.10000E+01 volume  0.62547E-03 ppm1      7.717 ppm2      1.529 CV     1
  OR {  797}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 97   and name HB1 ))
  ASSI {  798}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 61   and name HB2 ))
       3.500     1.700     2.500 peak   798 spectrum    1 weight  0.10000E+01 volume  0.38587E-03 ppm1      7.718 ppm2      1.667 CV     1
  OR {  798}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 64   and name HD1 ))
  OR {  798}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 64   and name HD2 ))
  OR {  798}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 96   and name HD2 ))
  ASSI {  800}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 64   and name HB2 ))
       3.400     1.600     2.400 peak   800 spectrum    1 weight  0.10000E+01 volume  0.43463E-03 ppm1      7.715 ppm2      2.048 CV     1
  OR {  800}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 66   and name HG1 ))
  ASSI {  801}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 97   and name HE1 ))
       3.700     1.900     2.300 peak   801 spectrum    1 weight  0.10000E+01 volume  0.28418E-03 ppm1      7.718 ppm2      2.879 CV     1
  OR {  801}
    (( segid "1CQA" and resid 65   and name HN  ))
    (( segid "1CQA" and resid 63   and name HB2 ))
  ASSI {  814}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 95   and name HG2 ))
       2.800     1.000     1.500 peak   814 spectrum    1 weight  0.10000E+01 volume  0.16438E-02 ppm1      9.045 ppm2      1.536 CV     1
  OR {  814}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 95   and name HG1 ))
  OR {  814}
    (( segid "1CQA" and resid 66   and name HN  ))
    (( segid "1CQA" and resid 97   and name HB1 ))
  ASSI {  834}
    (( segid "1CQA" and resid 68   and name HN  ))
    (  segid "1CQA" and resid 67   and name HG2%)
       2.600     0.800     1.400 peak   834 spectrum    1 weight  0.10000E+01 volume  0.21731E-02 ppm1      8.979 ppm2      0.779 CV     1
  OR {  834}
    (( segid "1CQA" and resid 68   and name HN  ))
    (  segid "1CQA" and resid 94   and name HG2%)
  ASSI {  837}
    (( segid "1CQA" and resid 68   and name HN  ))
    (( segid "1CQA" and resid 67   and name HB  ))
       3.400     1.600     2.300 peak   837 spectrum    1 weight  0.10000E+01 volume  0.50567E-03 ppm1      8.979 ppm2      1.938 CV     1
  OR {  837}
    (( segid "1CQA" and resid 68   and name HN  ))
    (( segid "1CQA" and resid 66   and name HB2 ))
  ASSI {  855}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 68   and name HN  ))
       2.600     0.800     1.400 peak   855 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      7.507 ppm2      8.983 CV     1
  OR {  855}
    (( segid "1CQA" and resid 69   and name HN  ))
    (( segid "1CQA" and resid 93   and name HN  ))
  ASSI {  859}
    (( segid "1CQA" and resid 70   and name HN  ))
    (  segid "1CQA" and resid 70   and name HG2%)
       2.700     0.900     1.500 peak   859 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      8.385 ppm2      0.801 CV     1
  OR {  859}
    (( segid "1CQA" and resid 70   and name HN  ))
    (  segid "1CQA" and resid 67   and name HG2%)
  ASSI {  868}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 91   and name HN  ))
       3.100     1.300     1.900 peak   868 spectrum    1 weight  0.10000E+01 volume  0.83303E-03 ppm1      9.022 ppm2      8.421 CV     1
  OR {  868}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 70   and name HN  ))
  ASSI {  871}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 91   and name HB1 ))
       2.800     1.000     1.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      9.021 ppm2      1.782 CV     1
  OR {  871}
    (( segid "1CQA" and resid 71   and name HN  ))
    (( segid "1CQA" and resid 71   and name HB2 ))
  ASSI {  878}
    (( segid "1CQA" and resid 72   and name HN  ))
    (  segid "1CQB" and resid 70   and name HD1%)
       2.600     0.800     1.300 peak   878 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      8.736 ppm2      0.848 CV     1
  OR {  878}
    (( segid "1CQA" and resid 72   and name HN  ))
    (  segid "1CQA" and resid 72   and name HG1%)
  ASSI {  893}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 90   and name HG12))
       3.700     1.900     2.300 peak   893 spectrum    1 weight  0.10000E+01 volume  0.27303E-03 ppm1      7.862 ppm2      1.658 CV     1
  OR {  893}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 71   and name HB1 ))
  OR {  893}
    (( segid "1CQA" and resid 73   and name HN  ))
    (( segid "1CQA" and resid 46   and name HG11))
  ASSI {  903}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 86   and name HB2 ))
       3.700     1.900     2.300 peak   903 spectrum    1 weight  0.10000E+01 volume  0.28696E-03 ppm1      7.885 ppm2      1.670 CV     1
  OR {  903}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 57   and name HG1 ))
  OR {  903}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 86   and name HB1 ))
  OR {  903}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 57   and name HG2 ))
  ASSI {  904}
    (( segid "1CQA" and resid 74   and name HN  ))
    (  segid "1CQA" and resid 76   and name HG2%)
       3.500     1.700     2.500 peak   904 spectrum    1 weight  0.10000E+01 volume  0.36219E-03 ppm1      7.889 ppm2      0.908 CV     1
  OR {  904}
    (( segid "1CQA" and resid 74   and name HN  ))
    (  segid "1CQA" and resid 72   and name HG2%)
  OR {  904}
    (( segid "1CQA" and resid 74   and name HN  ))
    (  segid "1CQB" and resid 70   and name HD1%)
  OR {  904}
    (( segid "1CQA" and resid 74   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG1%)
  ASSI {  905}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 57   and name HD2 ))
       3.800     2.000     2.200 peak   905 spectrum    1 weight  0.10000E+01 volume  0.23542E-03 ppm1      7.889 ppm2      3.041 CV     1
  OR {  905}
    (( segid "1CQA" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 86   and name HD2 ))
  ASSI {  918}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 75   and name HB1 ))
       3.000     1.200     1.800 peak   918 spectrum    1 weight  0.10000E+01 volume  0.95283E-03 ppm1      9.166 ppm2      1.716 CV     1
  OR {  918}
    (( segid "1CQA" and resid 75   and name HN  ))
    (( segid "1CQA" and resid 86   and name HB2 ))
  ASSI {  955}
    (( segid "1CQA" and resid 77   and name HN  ))
    (  segid "1CQA" and resid 76   and name HG1%)
       2.600     0.800     1.400 peak   955 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      8.832 ppm2      0.782 CV     1
  OR {  955}
    (( segid "1CQA" and resid 77   and name HN  ))
    (  segid "1CQA" and resid 77   and name HG1%)
  ASSI {  960}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 76   and name HN  ))
       3.200     1.400     2.100 peak   960 spectrum    1 weight  0.10000E+01 volume  0.61432E-03 ppm1      8.835 ppm2      8.526 CV     1
  OR {  960}
    (( segid "1CQA" and resid 77   and name HN  ))
    (( segid "1CQA" and resid 78   and name HN  ))
  ASSI {  974}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 77   and name HN  ))
       3.600     1.800     2.400 peak   974 spectrum    1 weight  0.10000E+01 volume  0.35104E-03 ppm1      8.488 ppm2      8.837 CV     1
  OR {  974}
    (( segid "1CQA" and resid 78   and name HN  ))
    (( segid "1CQA" and resid 79   and name HN  ))
  ASSI { 1061}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 84   and name HB1 ))
       2.600     0.800     1.400 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      8.565 ppm2      1.820 CV     1
  OR { 1061}
    (( segid "1CQA" and resid 84   and name HN  ))
    (( segid "1CQA" and resid 83   and name HB1 ))
  ASSI { 1082}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 84   and name HN  ))
       3.400     1.600     2.400 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.42766E-03 ppm1      8.800 ppm2      8.506 CV     1
  OR { 1082}
    (( segid "1CQA" and resid 85   and name HN  ))
    (( segid "1CQA" and resid 78   and name HN  ))
  ASSI { 1087}
    (( segid "1CQA" and resid 86   and name HN  ))
    (  segid "1CQA" and resid 76   and name HG2%)
       3.300     1.500     2.200 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.52239E-03 ppm1      8.466 ppm2      0.862 CV     1
  OR { 1087}
    (( segid "1CQA" and resid 86   and name HN  ))
    (  segid "1CQA" and resid 77   and name HG2%)
  ASSI { 1101}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 85   and name HB1 ))
       3.400     1.600     2.400 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.43602E-03 ppm1      9.035 ppm2      3.752 CV     1
  OR { 1101}
    (( segid "1CQA" and resid 87   and name HN  ))
    (( segid "1CQA" and resid 74   and name HB1 ))
  ASSI { 1109}
    (( segid "1CQA" and resid 88   and name HN  ))
    (  segid "1CQA" and resid 87   and name HG2%)
       3.000     1.200     1.700 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.10824E-02 ppm1      9.169 ppm2      0.942 CV     1
  OR { 1109}
    (( segid "1CQA" and resid 88   and name HN  ))
    (  segid "1CQA" and resid 89   and name HG2%)
  ASSI { 1112}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 42   and name HB1 ))
       3.200     1.400     2.100 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.62129E-03 ppm1      9.172 ppm2      1.742 CV     1
  OR { 1112}
    (( segid "1CQA" and resid 88   and name HN  ))
    (( segid "1CQA" and resid 75   and name HB1 ))
  ASSI { 1122}
    (( segid "1CQA" and resid 89   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
       3.500     1.700     2.500 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.37612E-03 ppm1      8.930 ppm2      0.718 CV     1
  OR { 1122}
    (( segid "1CQA" and resid 89   and name HN  ))
    (  segid "1CQA" and resid 90   and name HG2%)
  ASSI { 1123}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 88   and name HB1 ))
       2.800     1.000     1.600 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.14906E-02 ppm1      8.929 ppm2      3.748 CV     1
  OR { 1123}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 74   and name HB1 ))
  ASSI { 1127}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 87   and name HA  ))
       3.200     1.400     2.100 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.64358E-03 ppm1      8.929 ppm2      4.627 CV     1
  OR { 1127}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 75   and name HA  ))
  ASSI { 1133}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 75   and name HN  ))
       3.400     1.600     2.300 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.50428E-03 ppm1      8.928 ppm2      9.151 CV     1
  OR { 1133}
    (( segid "1CQA" and resid 89   and name HN  ))
    (( segid "1CQA" and resid 88   and name HN  ))
  ASSI { 1138}
    (( segid "1CQA" and resid 90   and name HN  ))
    (  segid "1CQA" and resid 89   and name HG2%)
       3.000     1.200     1.800 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.10685E-02 ppm1      8.541 ppm2      0.990 CV     1
  OR { 1138}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 90   and name HG11))
  ASSI { 1141}
    (( segid "1CQA" and resid 90   and name HN  ))
    (  segid "1CQA" and resid 89   and name HG2%)
       2.700     0.900     1.400 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.19364E-02 ppm1      8.536 ppm2      0.927 CV     1
  OR { 1141}
    (( segid "1CQA" and resid 90   and name HN  ))
    (  segid "1CQA" and resid 72   and name HG2%)
  ASSI { 1146}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 43   and name HN  ))
       3.800     2.000     2.200 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.25353E-03 ppm1      8.540 ppm2      9.134 CV     1
  OR { 1146}
    (( segid "1CQA" and resid 90   and name HN  ))
    (( segid "1CQA" and resid 88   and name HN  ))
  ASSI { 1149}
    (( segid "1CQA" and resid 91   and name HN  ))
    (  segid "1CQA" and resid 90   and name HG2%)
       2.900     1.100     1.700 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      8.431 ppm2      0.743 CV     1
  OR { 1149}
    (( segid "1CQA" and resid 91   and name HN  ))
    (  segid "1CQA" and resid 70   and name HG2%)
  ASSI { 1156}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 91   and name HG1 ))
       3.500     1.700     2.400 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.39841E-03 ppm1      8.432 ppm2      2.201 CV     1
  OR { 1156}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 72   and name HB  ))
  ASSI { 1157}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 70   and name HA  ))
       3.500     1.700     2.500 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.38169E-03 ppm1      8.432 ppm2      4.866 CV     1
  OR { 1157}
    (( segid "1CQA" and resid 91   and name HN  ))
    (( segid "1CQA" and resid 71   and name HA  ))
  ASSI { 1166}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 38   and name HG1%)
       2.800     1.000     1.600 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.14209E-02 ppm1      9.379 ppm2      0.739 CV     1
  OR { 1166}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 92   and name HD1%)
  OR { 1166}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 90   and name HG2%)
  ASSI { 1167}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 92   and name HG2%)
       2.700     0.900     1.500 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.18666E-02 ppm1      9.378 ppm2      0.884 CV     1
  OR { 1167}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 39   and name HG2%)
  OR { 1167}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 38   and name HG2%)
  ASSI { 1168}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 53   and name HG1%)
       3.800     2.000     2.200 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.23542E-03 ppm1      9.384 ppm2      1.104 CV     1
  OR { 1168}
    (( segid "1CQA" and resid 92   and name HN  ))
    (  segid "1CQA" and resid 41   and name HB% )
  ASSI { 1173}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 38   and name HA  ))
       3.400     1.600     2.300 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.48896E-03 ppm1      9.381 ppm2      4.864 CV     1
  OR { 1173}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 39   and name HA  ))
  OR { 1173}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 70   and name HA  ))
  ASSI { 1174}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 91   and name HN  ))
       3.500     1.700     2.400 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.41234E-03 ppm1      9.377 ppm2      8.405 CV     1
  OR { 1174}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 41   and name HN  ))
  ASSI { 1175}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 40   and name HN  ))
       3.500     1.700     2.500 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.37055E-03 ppm1      9.385 ppm2      8.534 CV     1
  OR { 1175}
    (( segid "1CQA" and resid 92   and name HN  ))
    (( segid "1CQA" and resid 90   and name HN  ))
  ASSI { 1181}
    (( segid "1CQA" and resid 93   and name HN  ))
    (  segid "1CQA" and resid 94   and name HG2%)
       2.500     0.700     1.300 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.27164E-02 ppm1      9.003 ppm2      0.847 CV     1
  OR { 1181}
    (( segid "1CQA" and resid 93   and name HN  ))
    (  segid "1CQA" and resid 38   and name HG2%)
  ASSI { 1183}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 69   and name HB2 ))
       3.100     1.300     1.900 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.998 ppm2      1.956 CV     1
  OR { 1183}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 69   and name HB1 ))
  OR { 1183}
    (( segid "1CQA" and resid 93   and name HN  ))
    (( segid "1CQA" and resid 91   and name HG2 ))
  ASSI { 1190}
    (( segid "1CQA" and resid 94   and name HN  ))
    (  segid "1CQA" and resid 94   and name HD1%)
       2.800     1.000     1.600 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.14209E-02 ppm1      9.153 ppm2      0.724 CV     1
  OR { 1190}
    (( segid "1CQA" and resid 94   and name HN  ))
    (  segid "1CQA" and resid 39   and name HD1%)
  ASSI { 1192}
    (( segid "1CQA" and resid 94   and name HN  ))
    (  segid "1CQA" and resid 94   and name HG2%)
       2.700     0.900     1.500 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      9.147 ppm2      0.801 CV     1
  OR { 1192}
    (( segid "1CQA" and resid 94   and name HN  ))
    (  segid "1CQA" and resid 37   and name HD1%)
  ASSI { 1193}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 68   and name HG1 ))
       3.600     1.800     2.400 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.31900E-03 ppm1      9.148 ppm2      1.279 CV     1
  OR { 1193}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 39   and name HG11))
  ASSI { 1194}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB2 ))
       3.600     1.800     2.400 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.35522E-03 ppm1      9.147 ppm2      1.892 CV     1
  OR { 1194}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 36   and name HG2 ))
  OR { 1194}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 36   and name HB1 ))
  OR { 1194}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 39   and name HB  ))
  ASSI { 1200}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 93   and name HN  ))
       2.700     0.900     1.500 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      9.149 ppm2      9.008 CV     1
  OR { 1200}
    (( segid "1CQA" and resid 94   and name HN  ))
    (( segid "1CQA" and resid 68   and name HN  ))
  ASSI { 1202}
    (( segid "1CQA" and resid 95   and name HN  ))
    (  segid "1CQA" and resid 67   and name HG2%)
       3.000     1.200     1.800 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.99741E-03 ppm1      8.910 ppm2      0.769 CV     1
  OR { 1202}
    (( segid "1CQA" and resid 95   and name HN  ))
    (  segid "1CQA" and resid 67   and name HD1%)
  OR { 1202}
    (( segid "1CQA" and resid 95   and name HN  ))
    (  segid "1CQA" and resid 56   and name HG1%)
  ASSI { 1203}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 95   and name HG2 ))
       2.900     1.100     1.700 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      8.910 ppm2      1.539 CV     1
  OR { 1203}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 95   and name HG1 ))
  OR { 1203}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 94   and name HG12))
  ASSI { 1204}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 94   and name HB  ))
       2.600     0.800     1.400 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      8.909 ppm2      1.747 CV     1
  OR { 1204}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 95   and name HB1 ))
  ASSI { 1206}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 68   and name HG2 ))
       3.100     1.300     1.900 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.87204E-03 ppm1      8.913 ppm2      1.382 CV     1
  OR { 1206}
    (( segid "1CQA" and resid 95   and name HN  ))
    (  segid "1CQA" and resid 93   and name HB% )
  OR { 1206}
    (( segid "1CQA" and resid 95   and name HN  ))
    (( segid "1CQA" and resid 96   and name HG1 ))
  ASSI { 1218}
    (( segid "1CQA" and resid 96   and name HN  ))
    (  segid "1CQA" and resid 30   and name HD2%)
       2.800     1.000     1.600 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      8.571 ppm2      0.747 CV     1
  OR { 1218}
    (( segid "1CQA" and resid 96   and name HN  ))
    (  segid "1CQA" and resid 94   and name HD1%)
  ASSI { 1220}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 97   and name HG1 ))
       3.600     1.800     2.400 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      8.568 ppm2      1.250 CV     1
  OR { 1220}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 65   and name HG12))
  OR { 1220}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 30   and name HB1 ))
  OR { 1220}
    (( segid "1CQA" and resid 96   and name HN  ))
    (( segid "1CQA" and resid 65   and name HG11))
  ASSI { 1240}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 96   and name HD1 ))
       3.000     1.200     1.800 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.95701E-03 ppm1      8.189 ppm2      1.734 CV     1
  OR { 1240}
    (( segid "1CQA" and resid 97   and name HN  ))
    (( segid "1CQA" and resid 97   and name HB2 ))
  ASSI {   14}
    (( segid "1CQB" and resid 9    and name HN  ))
    (( segid "1CQB" and resid 8    and name HA  ))
       2.400     0.600     1.200 peak    14 spectrum    1 weight  0.10000E+01 volume  0.33572E-02 ppm1      8.364 ppm2      4.467 CV     1
  OR {   14}
    (( segid "1CQB" and resid 9    and name HN  ))
    (( segid "1CQB" and resid 9    and name HA  ))
  ASSI {   26}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 8    and name HB1 ))
       3.200     1.400     2.100 peak    26 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.228 ppm2      1.911 CV     1
  OR {   26}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 11   and name HB  ))
  ASSI {   30}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 9    and name HA  ))
       2.600     0.800     1.300 peak    30 spectrum    1 weight  0.10000E+01 volume  0.25213E-02 ppm1      8.227 ppm2      4.460 CV     1
  OR {   30}
    (( segid "1CQB" and resid 10   and name HN  ))
    (( segid "1CQB" and resid 8    and name HA  ))
  ASSI {   53}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 40   and name HG2 ))
       3.800     2.000     2.200 peak    53 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      9.165 ppm2      1.413 CV     1
  OR {   53}
    (( segid "1CQB" and resid 12   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG12))
  ASSI {   56}
    (( segid "1CQB" and resid 12   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG1%)
       2.600     0.800     1.400 peak    56 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      9.164 ppm2      0.766 CV     1
  OR {   56}
    (( segid "1CQB" and resid 12   and name HN  ))
    (  segid "1CQB" and resid 11   and name HG1%)
  ASSI {   67}
    (( segid "1CQB" and resid 13   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG1%)
       2.900     1.100     1.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.11702E-02 ppm1      8.313 ppm2      0.776 CV     1
  OR {   67}
    (( segid "1CQB" and resid 13   and name HN  ))
    (  segid "1CQB" and resid 13   and name HD1%)
  ASSI {   76}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 14   and name HN  ))
       3.800     2.000     2.200 peak    76 spectrum    1 weight  0.10000E+01 volume  0.22427E-03 ppm1      8.318 ppm2      8.578 CV     1
  OR {   76}
    (( segid "1CQB" and resid 13   and name HN  ))
    (( segid "1CQB" and resid 40   and name HN  ))
  ASSI {   81}
    (( segid "1CQB" and resid 14   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
       2.800     1.000     1.600 peak    81 spectrum    1 weight  0.10000E+01 volume  0.13665E-02 ppm1      8.603 ppm2      1.058 CV     1
  OR {   81}
    (( segid "1CQB" and resid 14   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG2%)
  ASSI {   97}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 16   and name HG1 ))
       3.300     1.500     2.200 peak    97 spectrum    1 weight  0.10000E+01 volume  0.52657E-03 ppm1      6.176 ppm2      1.539 CV     1
  OR {   97}
    (( segid "1CQB" and resid 15   and name HN  ))
    (  segid "1CQB" and resid 45   and name HB% )
  OR {   97}
    (( segid "1CQB" and resid 15   and name HN  ))
    (( segid "1CQB" and resid 16   and name HG2 ))
  ASSI {  118}
    (( segid "1CQB" and resid 19   and name HN  ))
    (( segid "1CQB" and resid 22   and name HB1 ))
       3.400     1.600     2.300 peak   118 spectrum    1 weight  0.10000E+01 volume  0.46388E-03 ppm1      8.699 ppm2      3.111 CV     1
  OR {  118}
    (( segid "1CQB" and resid 19   and name HN  ))
    (( segid "1CQB" and resid 48   and name HE1 ))
  ASSI {  128}
    (( segid "1CQB" and resid 20   and name HN  ))
    (  segid "1CQB" and resid 55   and name HD1%)
       3.200     1.400     2.000 peak   128 spectrum    1 weight  0.10000E+01 volume  0.69651E-03 ppm1      8.632 ppm2      0.786 CV     1
  OR {  128}
    (( segid "1CQB" and resid 20   and name HN  ))
    (  segid "1CQB" and resid 24   and name HD1%)
  ASSI {  136}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 17   and name HE1 ))
       3.900     2.100     2.100 peak   136 spectrum    1 weight  0.10000E+01 volume  0.19502E-03 ppm1      8.634 ppm2      3.014 CV     1
  OR {  136}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 17   and name HE2 ))
  OR {  136}
    (( segid "1CQB" and resid 20   and name HN  ))
    (( segid "1CQB" and resid 48   and name HE2 ))
  ASSI {  167}
    (( segid "1CQB" and resid 22   and name HN  ))
    (  segid "1CQB" and resid 52   and name HG2%)
       3.100     1.300     1.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.80239E-03 ppm1      7.186 ppm2      0.973 CV     1
  OR {  167}
    (( segid "1CQB" and resid 22   and name HN  ))
    (  segid "1CQB" and resid 19   and name HG1%)
  ASSI {  179}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 23   and name HN  ))
       2.600     0.800     1.300 peak   179 spectrum    1 weight  0.10000E+01 volume  0.24099E-02 ppm1      7.185 ppm2      7.997 CV     1
  OR {  179}
    (( segid "1CQB" and resid 22   and name HN  ))
    (( segid "1CQB" and resid 21   and name HN  ))
  ASSI {  182}
    (( segid "1CQB" and resid 23   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
       3.000     1.200     1.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.10350E-02 ppm1      8.013 ppm2      0.786 CV     1
  OR {  182}
    (( segid "1CQB" and resid 23   and name HN  ))
    (  segid "1CQB" and resid 24   and name HD1%)
  ASSI {  201}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 52   and name HG2%)
       3.800     2.000     2.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.25074E-03 ppm1      8.148 ppm2      0.980 CV     1
  OR {  201}
    (( segid "1CQB" and resid 24   and name HN  ))
    (  segid "1CQB" and resid 19   and name HG1%)
  ASSI {  218}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 26   and name HN  ))
       2.600     0.800     1.400 peak   218 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      7.528 ppm2      8.128 CV     1
  OR {  218}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 24   and name HN  ))
  ASSI {  219}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 24   and name HD1%)
       3.200     1.400     2.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.62547E-03 ppm1      7.529 ppm2      0.776 CV     1
  OR {  219}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  OR {  219}
    (( segid "1CQB" and resid 25   and name HN  ))
    (( segid "1CQB" and resid 27   and name HG  ))
  ASSI {  220}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 52   and name HG2%)
       3.200     1.400     2.100 peak   220 spectrum    1 weight  0.10000E+01 volume  0.64636E-03 ppm1      7.530 ppm2      0.984 CV     1
  OR {  220}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG2%)
  ASSI {  221}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 26   and name HB% )
       2.800     1.000     1.600 peak   221 spectrum    1 weight  0.10000E+01 volume  0.13916E-02 ppm1      7.529 ppm2      1.372 CV     1
  OR {  221}
    (( segid "1CQB" and resid 25   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG2%)
  ASSI {  233}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 27   and name HG  ))
       2.900     1.100     1.700 peak   233 spectrum    1 weight  0.10000E+01 volume  0.12467E-02 ppm1      8.119 ppm2      0.769 CV     1
  OR {  233}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  OR {  233}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG1%)
  OR {  233}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 39   and name HD1%)
  ASSI {  235}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 52   and name HG2%)
       3.000     1.200     1.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.89989E-03 ppm1      8.121 ppm2      0.999 CV     1
  OR {  235}
    (( segid "1CQB" and resid 26   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG2%)
  ASSI {  239}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 27   and name HB1 ))
       3.100     1.300     2.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.75363E-03 ppm1      8.119 ppm2      1.794 CV     1
  OR {  239}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 29   and name HG  ))
  ASSI {  242}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 22   and name HA  ))
       3.100     1.300     1.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.86786E-03 ppm1      8.122 ppm2      4.268 CV     1
  OR {  242}
    (( segid "1CQB" and resid 26   and name HN  ))
    (( segid "1CQB" and resid 28   and name HB  ))
  ASSI {  253}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 27   and name HA  ))
       2.600     0.800     1.300 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      8.590 ppm2      3.904 CV     1
  OR {  253}
    (( segid "1CQB" and resid 27   and name HN  ))
    (( segid "1CQB" and resid 26   and name HA  ))
  ASSI {  270}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 28   and name HA  ))
       2.800     1.000     1.600 peak   270 spectrum    1 weight  0.10000E+01 volume  0.13861E-02 ppm1      8.272 ppm2      3.895 CV     1
  OR {  270}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 27   and name HA  ))
  ASSI {  272}
    (( segid "1CQB" and resid 28   and name HN  ))
    (( segid "1CQB" and resid 27   and name HG  ))
       3.300     1.500     2.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.59482E-03 ppm1      8.277 ppm2      0.778 CV     1
  OR {  272}
    (( segid "1CQB" and resid 28   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  OR {  272}
    (( segid "1CQB" and resid 28   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD2%)
  ASSI {  283}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 29   and name HB1 ))
       2.900     1.100     1.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      7.219 ppm2      1.217 CV     1
  OR {  283}
    (( segid "1CQB" and resid 29   and name HN  ))
    (  segid "1CQB" and resid 28   and name HG2%)
  ASSI {  289}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 26   and name HA  ))
       2.900     1.100     1.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      7.219 ppm2      3.895 CV     1
  OR {  289}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 28   and name HA  ))
  ASSI {  297}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 31   and name HN  ))
       3.500     1.700     2.500 peak   297 spectrum    1 weight  0.10000E+01 volume  0.36915E-03 ppm1      7.222 ppm2      8.572 CV     1
  OR {  297}
    (( segid "1CQB" and resid 29   and name HN  ))
    (( segid "1CQB" and resid 27   and name HN  ))
  ASSI {  300}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 27   and name HA  ))
       3.100     1.300     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.013 ppm2      3.885 CV     1
  OR {  300}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 28   and name HA  ))
  ASSI {  309}
    (( segid "1CQB" and resid 30   and name HN  ))
    (  segid "1CQB" and resid 26   and name HB% )
       2.900     1.100     1.700 peak   309 spectrum    1 weight  0.10000E+01 volume  0.11409E-02 ppm1      8.012 ppm2      1.380 CV     1
  OR {  309}
    (( segid "1CQB" and resid 30   and name HN  ))
    (( segid "1CQB" and resid 96   and name HG1 ))
  ASSI {  315}
    (( segid "1CQB" and resid 31   and name HN  ))
    (( segid "1CQB" and resid 30   and name HB1 ))
       3.100     1.300     1.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.80935E-03 ppm1      8.563 ppm2      1.220 CV     1
  OR {  315}
    (( segid "1CQB" and resid 31   and name HN  ))
    (  segid "1CQB" and resid 28   and name HG2%)
  ASSI {  334}
    (( segid "1CQB" and resid 32   and name HN  ))
    (  segid "1CQB" and resid 28   and name HG2%)
       3.500     1.700     2.400 peak   334 spectrum    1 weight  0.10000E+01 volume  0.41373E-03 ppm1      7.777 ppm2      1.220 CV     1
  OR {  334}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 29   and name HB1 ))
  OR {  334}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 30   and name HB1 ))
  ASSI {  343}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 30   and name HA  ))
       4.000     2.200     2.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.18666E-03 ppm1      7.776 ppm2      4.271 CV     1
  OR {  343}
    (( segid "1CQB" and resid 32   and name HN  ))
    (( segid "1CQB" and resid 33   and name HA2 ))
  ASSI {  351}
    (( segid "1CQB" and resid 33   and name HN  ))
    (  segid "1CQB" and resid 29   and name HD2%)
       3.400     1.600     2.300 peak   351 spectrum    1 weight  0.10000E+01 volume  0.46527E-03 ppm1      7.687 ppm2      0.906 CV     1
  OR {  351}
    (( segid "1CQB" and resid 33   and name HN  ))
    (  segid "1CQB" and resid 34   and name HG1%)
  ASSI {  355}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 34   and name HB  ))
       4.100     2.300     1.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.14209E-03 ppm1      7.684 ppm2      1.891 CV     1
  OR {  355}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 30   and name HB2 ))
  ASSI {  359}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 29   and name HA  ))
       3.800     2.000     2.200 peak   359 spectrum    1 weight  0.10000E+01 volume  0.22288E-03 ppm1      7.691 ppm2      4.053 CV     1
  OR {  359}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 34   and name HA  ))
  ASSI {  360}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 33   and name HA2 ))
       2.800     1.000     1.600 peak   360 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      7.685 ppm2      4.283 CV     1
  OR {  360}
    (( segid "1CQB" and resid 33   and name HN  ))
    (( segid "1CQB" and resid 30   and name HA  ))
  ASSI {  373}
    (( segid "1CQB" and resid 34   and name HN  ))
    (  segid "1CQB" and resid 34   and name HG1%)
       2.600     0.800     1.400 peak   373 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      7.441 ppm2      0.902 CV     1
  OR {  373}
    (( segid "1CQB" and resid 34   and name HN  ))
    (  segid "1CQB" and resid 29   and name HD2%)
  ASSI {  382}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 34   and name HB  ))
       2.900     1.100     1.700 peak   382 spectrum    1 weight  0.10000E+01 volume  0.11520E-02 ppm1      8.270 ppm2      1.894 CV     1
  OR {  382}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB1 ))
  OR {  382}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB2 ))
  ASSI {  384}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 34   and name HA  ))
       2.300     0.500     1.100 peak   384 spectrum    1 weight  0.10000E+01 volume  0.47920E-02 ppm1      8.271 ppm2      4.018 CV     1
  OR {  384}
    (( segid "1CQB" and resid 35   and name HN  ))
    (( segid "1CQB" and resid 35   and name HB1 ))
  ASSI {  410}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 37   and name HN  ))
       3.500     1.700     2.400 peak   410 spectrum    1 weight  0.10000E+01 volume  0.39701E-03 ppm1      7.299 ppm2      8.566 CV     1
  OR {  410}
    (( segid "1CQB" and resid 36   and name HN  ))
    (( segid "1CQB" and resid 96   and name HN  ))
  ASSI {  415}
    (( segid "1CQB" and resid 37   and name HN  ))
    (  segid "1CQB" and resid 94   and name HG2%)
       3.000     1.200     1.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.10476E-02 ppm1      8.593 ppm2      0.777 CV     1
  OR {  415}
    (( segid "1CQB" and resid 37   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD2%)
  OR {  415}
    (( segid "1CQB" and resid 37   and name HN  ))
    (  segid "1CQB" and resid 38   and name HG1%)
  OR {  415}
    (( segid "1CQB" and resid 37   and name HN  ))
    (  segid "1CQB" and resid 39   and name HD1%)
  OR {  415}
    (( segid "1CQB" and resid 37   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG1%)
  ASSI {  421}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 95   and name HA  ))
       2.800     1.000     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      8.596 ppm2      5.435 CV     1
  OR {  421}
    (( segid "1CQB" and resid 37   and name HN  ))
    (( segid "1CQB" and resid 93   and name HA  ))
  ASSI {  426}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 38   and name HA  ))
       2.400     0.600     1.200 peak   426 spectrum    1 weight  0.10000E+01 volume  0.37055E-02 ppm1      8.511 ppm2      4.877 CV     1
  OR {  426}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 11   and name HA  ))
  ASSI {  428}
    (( segid "1CQB" and resid 38   and name HN  ))
    (  segid "1CQB" and resid 93   and name HB% )
       3.500     1.700     2.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.38030E-03 ppm1      8.514 ppm2      1.452 CV     1
  OR {  428}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG12))
  ASSI {  429}
    (( segid "1CQB" and resid 38   and name HN  ))
    (  segid "1CQB" and resid 37   and name HG2%)
       2.600     0.800     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.24796E-02 ppm1      8.511 ppm2      0.811 CV     1
  OR {  429}
    (( segid "1CQB" and resid 38   and name HN  ))
    (  segid "1CQB" and resid 11   and name HG1%)
  OR {  429}
    (( segid "1CQB" and resid 38   and name HN  ))
    (  segid "1CQB" and resid 37   and name HD1%)
  ASSI {  430}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 37   and name HG12))
       3.600     1.800     2.400 peak   430 spectrum    1 weight  0.10000E+01 volume  0.32597E-03 ppm1      8.514 ppm2      1.335 CV     1
  OR {  430}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG11))
  ASSI {  435}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 12   and name HN  ))
       3.200     1.400     2.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.68815E-03 ppm1      8.514 ppm2      9.188 CV     1
  OR {  435}
    (( segid "1CQB" and resid 38   and name HN  ))
    (( segid "1CQB" and resid 94   and name HN  ))
  ASSI {  437}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 38   and name HG2%)
       2.900     1.100     1.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.13234E-02 ppm1      9.250 ppm2      0.857 CV     1
  OR {  437}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 39   and name HG2%)
  OR {  437}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 92   and name HG2%)
  ASSI {  438}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 12   and name HG2%)
       3.400     1.600     2.400 peak   438 spectrum    1 weight  0.10000E+01 volume  0.44020E-03 ppm1      9.248 ppm2      0.998 CV     1
  OR {  438}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 90   and name HG11))
  OR {  438}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG2%)
  ASSI {  439}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 38   and name HG1%)
       2.600     0.800     1.400 peak   439 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      9.247 ppm2      0.757 CV     1
  OR {  439}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 39   and name HD1%)
  ASSI {  442}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG12))
       3.000     1.200     1.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.98487E-03 ppm1      9.248 ppm2      1.425 CV     1
  OR {  442}
    (( segid "1CQB" and resid 39   and name HN  ))
    (  segid "1CQB" and resid 93   and name HB% )
  ASSI {  446}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 40   and name HN  ))
       3.500     1.700     2.500 peak   446 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      9.247 ppm2      8.537 CV     1
  OR {  446}
    (( segid "1CQB" and resid 39   and name HN  ))
    (( segid "1CQB" and resid 38   and name HN  ))
  ASSI {  453}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG11))
       2.900     1.100     1.600 peak   453 spectrum    1 weight  0.10000E+01 volume  0.13136E-02 ppm1      8.570 ppm2      1.302 CV     1
  OR {  453}
    (( segid "1CQB" and resid 40   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
  ASSI {  455}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 40   and name HB1 ))
       2.500     0.700     1.200 peak   455 spectrum    1 weight  0.10000E+01 volume  0.30368E-02 ppm1      8.570 ppm2      1.482 CV     1
  OR {  455}
    (( segid "1CQB" and resid 40   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG12))
  ASSI {  465}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 91   and name HG2 ))
       3.600     1.800     2.400 peak   465 spectrum    1 weight  0.10000E+01 volume  0.31622E-03 ppm1      8.390 ppm2      1.959 CV     1
  OR {  465}
    (( segid "1CQB" and resid 41   and name HN  ))
    (( segid "1CQB" and resid 14   and name HB  ))
  ASSI {  478}
    (( segid "1CQB" and resid 42   and name HN  ))
    (  segid "1CQB" and resid 14   and name HG2%)
       3.400     1.600     2.300 peak   478 spectrum    1 weight  0.10000E+01 volume  0.46945E-03 ppm1      8.417 ppm2      0.642 CV     1
  OR {  478}
    (( segid "1CQB" and resid 42   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
  ASSI {  480}
    (( segid "1CQB" and resid 42   and name HN  ))
    (  segid "1CQB" and resid 39   and name HG2%)
       3.800     2.000     2.200 peak   480 spectrum    1 weight  0.10000E+01 volume  0.25074E-03 ppm1      8.415 ppm2      0.887 CV     1
  OR {  480}
    (( segid "1CQB" and resid 42   and name HN  ))
    (  segid "1CQB" and resid 72   and name HG2%)
  ASSI {  492}
    (( segid "1CQB" and resid 43   and name HN  ))
    (  segid "1CQB" and resid 89   and name HG2%)
       3.000     1.200     1.800 peak   492 spectrum    1 weight  0.10000E+01 volume  0.92915E-03 ppm1      9.100 ppm2      0.940 CV     1
  OR {  492}
    (( segid "1CQB" and resid 43   and name HN  ))
    (  segid "1CQB" and resid 87   and name HG2%)
  ASSI {  494}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 42   and name HG2 ))
       3.500     1.700     2.500 peak   494 spectrum    1 weight  0.10000E+01 volume  0.36637E-03 ppm1      9.099 ppm2      1.539 CV     1
  OR {  494}
    (( segid "1CQB" and resid 43   and name HN  ))
    (  segid "1CQB" and resid 45   and name HB% )
  ASSI {  496}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 87   and name HB  ))
       3.800     2.000     2.200 peak   496 spectrum    1 weight  0.10000E+01 volume  0.22985E-03 ppm1      9.100 ppm2      1.948 CV     1
  OR {  496}
    (( segid "1CQB" and resid 43   and name HN  ))
    (( segid "1CQB" and resid 75   and name HB2 ))
  ASSI {  524}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 47   and name HA  ))
       3.200     1.400     2.100 peak   524 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.014 ppm2      3.765 CV     1
  OR {  524}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 47   and name HA  ))
  ASSI {  525}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
       3.100     1.300     1.900 peak   525 spectrum    1 weight  0.10000E+01 volume  0.79124E-03 ppm1      8.014 ppm2      3.931 CV     1
  OR {  525}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQA" and resid 47   and name HB1 ))
  OR {  525}
    (( segid "1CQB" and resid 46   and name HN  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
  ASSI {  531}
    (( segid "1CQB" and resid 47   and name HN  ))
    (  segid "1CQB" and resid 46   and name HG2%)
       2.900     1.100     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      7.480 ppm2      0.654 CV     1
  OR {  531}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
  OR {  531}
    (( segid "1CQB" and resid 47   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
  OR {  531}
    (( segid "1CQB" and resid 47   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
  ASSI {  535}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 48   and name HG1 ))
       3.800     2.000     2.200 peak   535 spectrum    1 weight  0.10000E+01 volume  0.24238E-03 ppm1      7.478 ppm2      1.785 CV     1
  OR {  535}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 44   and name HG1 ))
  OR {  535}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 44   and name HG1 ))
  ASSI {  541}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQB" and resid 44   and name HA  ))
       2.700     0.900     1.400 peak   541 spectrum    1 weight  0.10000E+01 volume  0.19223E-02 ppm1      7.480 ppm2      4.093 CV     1
  OR {  541}
    (( segid "1CQB" and resid 47   and name HN  ))
    (( segid "1CQA" and resid 44   and name HA  ))
  ASSI {  547}
    (( segid "1CQB" and resid 48   and name HN  ))
    (  segid "1CQB" and resid 14   and name HG2%)
       3.300     1.500     2.200 peak   547 spectrum    1 weight  0.10000E+01 volume  0.56556E-03 ppm1      6.741 ppm2      0.646 CV     1
  OR {  547}
    (( segid "1CQB" and resid 48   and name HN  ))
    (  segid "1CQB" and resid 46   and name HG2%)
  OR {  547}
    (( segid "1CQB" and resid 48   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
  ASSI {  552}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 48   and name HG2 ))
       2.900     1.100     1.700 peak   552 spectrum    1 weight  0.10000E+01 volume  0.11367E-02 ppm1      6.742 ppm2      1.503 CV     1
  OR {  552}
    (( segid "1CQB" and resid 48   and name HN  ))
    (  segid "1CQB" and resid 45   and name HB% )
  ASSI {  558}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 48   and name HA  ))
       2.800     1.000     1.600 peak   558 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      6.740 ppm2      4.264 CV     1
  OR {  558}
    (( segid "1CQB" and resid 48   and name HN  ))
    (( segid "1CQB" and resid 45   and name HA  ))
  ASSI {  566}
    (( segid "1CQB" and resid 49   and name HN  ))
    (  segid "1CQB" and resid 14   and name HG2%)
       2.900     1.100     1.700 peak   566 spectrum    1 weight  0.10000E+01 volume  0.11075E-02 ppm1      8.042 ppm2      0.656 CV     1
  OR {  566}
    (( segid "1CQB" and resid 49   and name HN  ))
    (  segid "1CQB" and resid 46   and name HG2%)
  ASSI {  587}
    (( segid "1CQB" and resid 50   and name HN  ))
    (  segid "1CQB" and resid 46   and name HG2%)
       2.700     0.900     1.500 peak   587 spectrum    1 weight  0.10000E+01 volume  0.17830E-02 ppm1      7.286 ppm2      0.685 CV     1
  OR {  587}
    (( segid "1CQB" and resid 50   and name HN  ))
    (  segid "1CQA" and resid 46   and name HD1%)
  ASSI {  589}
    (( segid "1CQB" and resid 50   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG2%)
       2.900     1.100     1.700 peak   589 spectrum    1 weight  0.10000E+01 volume  0.11116E-02 ppm1      7.286 ppm2      1.081 CV     1
  OR {  589}
    (( segid "1CQB" and resid 50   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
  ASSI {  607}
    (( segid "1CQB" and resid 52   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG2%)
       2.900     1.100     1.700 peak   607 spectrum    1 weight  0.10000E+01 volume  0.11618E-02 ppm1      7.949 ppm2      0.931 CV     1
  OR {  607}
    (( segid "1CQB" and resid 52   and name HN  ))
    (  segid "1CQB" and resid 52   and name HG2%)
  OR {  607}
    (( segid "1CQB" and resid 52   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG1%)
  ASSI {  610}
    (( segid "1CQB" and resid 52   and name HN  ))
    (  segid "1CQB" and resid 39   and name HD1%)
       3.200     1.400     2.000 peak   610 spectrum    1 weight  0.10000E+01 volume  0.72159E-03 ppm1      7.950 ppm2      0.740 CV     1
  OR {  610}
    (( segid "1CQB" and resid 52   and name HN  ))
    (  segid "1CQB" and resid 92   and name HD1%)
  ASSI {  615}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 50   and name HA  ))
       3.800     2.000     2.200 peak   615 spectrum    1 weight  0.10000E+01 volume  0.23960E-03 ppm1      7.951 ppm2      3.365 CV     1
  OR {  615}
    (( segid "1CQB" and resid 52   and name HN  ))
    (( segid "1CQB" and resid 53   and name HA  ))
  ASSI {  628}
    (( segid "1CQB" and resid 53   and name HN  ))
    (  segid "1CQB" and resid 39   and name HD1%)
       2.900     1.100     1.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.11088E-02 ppm1      7.457 ppm2      0.716 CV     1
  OR {  628}
    (( segid "1CQB" and resid 53   and name HN  ))
    (  segid "1CQB" and resid 92   and name HD1%)
  ASSI {  631}
    (( segid "1CQB" and resid 53   and name HN  ))
    (  segid "1CQB" and resid 49   and name HB% )
       3.600     1.800     2.400 peak   631 spectrum    1 weight  0.10000E+01 volume  0.33293E-03 ppm1      7.453 ppm2      1.257 CV     1
  OR {  631}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG11))
  ASSI {  633}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 92   and name HB  ))
       3.500     1.700     2.500 peak   633 spectrum    1 weight  0.10000E+01 volume  0.37055E-03 ppm1      7.459 ppm2      1.752 CV     1
  OR {  633}
    (( segid "1CQB" and resid 53   and name HN  ))
    (( segid "1CQB" and resid 57   and name HB1 ))
  ASSI {  647}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 92   and name HD1%)
       3.600     1.800     2.400 peak   647 spectrum    1 weight  0.10000E+01 volume  0.33293E-03 ppm1      8.493 ppm2      0.726 CV     1
  OR {  647}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 39   and name HD1%)
  OR {  647}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 94   and name HD1%)
  ASSI {  648}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG1%)
       2.900     1.100     1.700 peak   648 spectrum    1 weight  0.10000E+01 volume  0.12662E-02 ppm1      8.492 ppm2      0.905 CV     1
  OR {  648}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 92   and name HG2%)
  ASSI {  649}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG1%)
       2.800     1.000     1.600 peak   649 spectrum    1 weight  0.10000E+01 volume  0.13749E-02 ppm1      8.491 ppm2      1.040 CV     1
  OR {  649}
    (( segid "1CQB" and resid 54   and name HN  ))
    (  segid "1CQB" and resid 50   and name HG2%)
  ASSI {  659}
    (( segid "1CQB" and resid 55   and name HN  ))
    (( segid "1CQB" and resid 55   and name HG11))
       2.500     0.700     1.300 peak   659 spectrum    1 weight  0.10000E+01 volume  0.28278E-02 ppm1      8.697 ppm2      0.985 CV     1
  OR {  659}
    (( segid "1CQB" and resid 55   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG2%)
  ASSI {  668}
    (( segid "1CQB" and resid 56   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
       2.900     1.100     1.600 peak   668 spectrum    1 weight  0.10000E+01 volume  0.13248E-02 ppm1      8.202 ppm2      0.793 CV     1
  OR {  668}
    (( segid "1CQB" and resid 56   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG1%)
  ASSI {  676}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak   676 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      8.202 ppm2      3.930 CV     1
  OR {  676}
    (( segid "1CQB" and resid 56   and name HN  ))
    (( segid "1CQB" and resid 57   and name HA  ))
  ASSI {  686}
    (( segid "1CQB" and resid 57   and name HN  ))
    (  segid "1CQB" and resid 55   and name HG2%)
       3.200     1.400     2.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.70209E-03 ppm1      8.589 ppm2      1.055 CV     1
  OR {  686}
    (( segid "1CQB" and resid 57   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG1%)
  ASSI {  696}
    (( segid "1CQB" and resid 58   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
       3.400     1.600     2.300 peak   696 spectrum    1 weight  0.10000E+01 volume  0.48478E-03 ppm1      7.771 ppm2      0.764 CV     1
  OR {  696}
    (( segid "1CQB" and resid 58   and name HN  ))
    (  segid "1CQB" and resid 94   and name HD1%)
  OR {  696}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 27   and name HG  ))
  ASSI {  697}
    (( segid "1CQB" and resid 58   and name HN  ))
    (  segid "1CQB" and resid 55   and name HG2%)
       3.200     1.400     2.100 peak   697 spectrum    1 weight  0.10000E+01 volume  0.64776E-03 ppm1      7.769 ppm2      1.072 CV     1
  OR {  697}
    (( segid "1CQB" and resid 58   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG2%)
  ASSI {  698}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 59   and name HG2 ))
       3.500     1.700     2.500 peak   698 spectrum    1 weight  0.10000E+01 volume  0.37333E-03 ppm1      7.771 ppm2      1.301 CV     1
  OR {  698}
    (( segid "1CQB" and resid 58   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG2%)
  ASSI {  700}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 57   and name HB2 ))
       3.100     1.300     1.900 peak   700 spectrum    1 weight  0.10000E+01 volume  0.89294E-03 ppm1      7.769 ppm2      1.896 CV     1
  OR {  700}
    (( segid "1CQB" and resid 58   and name HN  ))
    (( segid "1CQB" and resid 55   and name HB  ))
  ASSI {  714}
    (( segid "1CQB" and resid 59   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG1%)
       3.100     1.300     1.900 peak   714 spectrum    1 weight  0.10000E+01 volume  0.82328E-03 ppm1      8.042 ppm2      0.808 CV     1
  OR {  714}
    (( segid "1CQB" and resid 59   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  ASSI {  720}
    (( segid "1CQB" and resid 59   and name HN  ))
    (  segid "1CQB" and resid 62   and name HB% )
       2.500     0.700     1.200 peak   720 spectrum    1 weight  0.10000E+01 volume  0.29532E-02 ppm1      8.042 ppm2      1.384 CV     1
  OR {  720}
    (( segid "1CQB" and resid 59   and name HN  ))
    (( segid "1CQB" and resid 59   and name HG1 ))
  ASSI {  732}
    (( segid "1CQB" and resid 60   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG1%)
       2.900     1.100     1.700 peak   732 spectrum    1 weight  0.10000E+01 volume  0.11005E-02 ppm1      7.271 ppm2      0.787 CV     1
  OR {  732}
    (( segid "1CQB" and resid 60   and name HN  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  ASSI {  744}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 59   and name HN  ))
       2.500     0.700     1.300 peak   744 spectrum    1 weight  0.10000E+01 volume  0.26328E-02 ppm1      7.264 ppm2      8.067 CV     1
  OR {  744}
    (( segid "1CQB" and resid 60   and name HN  ))
    (( segid "1CQB" and resid 61   and name HN  ))
  ASSI {  747}
    (( segid "1CQB" and resid 61   and name HN  ))
    (  segid "1CQB" and resid 65   and name HD1%)
       3.200     1.400     2.000 peak   747 spectrum    1 weight  0.10000E+01 volume  0.73691E-03 ppm1      8.080 ppm2      0.537 CV     1
  OR {  747}
    (( segid "1CQB" and resid 61   and name HN  ))
    (  segid "1CQB" and resid 27   and name HD1%)
  ASSI {  749}
    (( segid "1CQB" and resid 61   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG2%)
       3.500     1.700     2.400 peak   749 spectrum    1 weight  0.10000E+01 volume  0.41512E-03 ppm1      8.080 ppm2      1.093 CV     1
  OR {  749}
    (( segid "1CQB" and resid 61   and name HN  ))
    (  segid "1CQB" and resid 55   and name HG2%)
  ASSI {  751}
    (( segid "1CQB" and resid 61   and name HN  ))
    (  segid "1CQB" and resid 62   and name HB% )
       3.100     1.300     1.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.82050E-03 ppm1      8.072 ppm2      1.376 CV     1
  OR {  751}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 59   and name HG1 ))
  ASSI {  755}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 62   and name HA  ))
       3.600     1.800     2.400 peak   755 spectrum    1 weight  0.10000E+01 volume  0.33433E-03 ppm1      8.069 ppm2      4.272 CV     1
  OR {  755}
    (( segid "1CQB" and resid 61   and name HN  ))
    (( segid "1CQB" and resid 59   and name HA  ))
  ASSI {  779}
    (( segid "1CQB" and resid 63   and name HN  ))
    (( segid "1CQB" and resid 63   and name HA  ))
       2.300     0.500     1.100 peak   779 spectrum    1 weight  0.10000E+01 volume  0.47920E-02 ppm1      8.422 ppm2      4.529 CV     1
  OR {  779}
    (( segid "1CQB" and resid 63   and name HN  ))
    (( segid "1CQB" and resid 61   and name HA  ))
  ASSI {  797}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 64   and name HG1 ))
       3.200     1.400     2.100 peak   797 spectrum    1 weight  0.10000E+01 volume  0.62547E-03 ppm1      7.717 ppm2      1.529 CV     1
  OR {  797}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 97   and name HB1 ))
  ASSI {  798}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 61   and name HB2 ))
       3.500     1.700     2.500 peak   798 spectrum    1 weight  0.10000E+01 volume  0.38587E-03 ppm1      7.718 ppm2      1.667 CV     1
  OR {  798}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 64   and name HD2 ))
  OR {  798}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 64   and name HD1 ))
  ASSI {  800}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 64   and name HB2 ))
       3.400     1.600     2.400 peak   800 spectrum    1 weight  0.10000E+01 volume  0.43463E-03 ppm1      7.715 ppm2      2.048 CV     1
  OR {  800}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 66   and name HG1 ))
  ASSI {  801}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 97   and name HE1 ))
       3.700     1.900     2.300 peak   801 spectrum    1 weight  0.10000E+01 volume  0.28418E-03 ppm1      7.718 ppm2      2.879 CV     1
  OR {  801}
    (( segid "1CQB" and resid 65   and name HN  ))
    (( segid "1CQB" and resid 63   and name HB2 ))
  ASSI {  811}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 66   and name HB1 ))
       2.600     0.800     1.400 peak   811 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      9.043 ppm2      1.853 CV     1
  OR {  811}
    (( segid "1CQB" and resid 66   and name HN  ))
    (( segid "1CQB" and resid 65   and name HB  ))
  ASSI {  834}
    (( segid "1CQB" and resid 68   and name HN  ))
    (  segid "1CQB" and resid 67   and name HG2%)
       2.600     0.800     1.400 peak   834 spectrum    1 weight  0.10000E+01 volume  0.21731E-02 ppm1      8.979 ppm2      0.779 CV     1
  OR {  834}
    (( segid "1CQB" and resid 68   and name HN  ))
    (  segid "1CQB" and resid 94   and name HG2%)
  ASSI {  855}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 68   and name HN  ))
       2.600     0.800     1.400 peak   855 spectrum    1 weight  0.10000E+01 volume  0.20895E-02 ppm1      7.507 ppm2      8.983 CV     1
  OR {  855}
    (( segid "1CQB" and resid 69   and name HN  ))
    (( segid "1CQB" and resid 93   and name HN  ))
  ASSI {  859}
    (( segid "1CQB" and resid 70   and name HN  ))
    (  segid "1CQB" and resid 70   and name HG2%)
       2.700     0.900     1.500 peak   859 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      8.385 ppm2      0.801 CV     1
  OR {  859}
    (( segid "1CQB" and resid 70   and name HN  ))
    (  segid "1CQB" and resid 67   and name HG2%)
  ASSI {  868}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 91   and name HN  ))
       3.100     1.300     1.900 peak   868 spectrum    1 weight  0.10000E+01 volume  0.83303E-03 ppm1      9.022 ppm2      8.421 CV     1
  OR {  868}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 70   and name HN  ))
  ASSI {  871}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 91   and name HB2 ))
       2.800     1.000     1.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      9.021 ppm2      1.782 CV     1
  OR {  871}
    (( segid "1CQB" and resid 71   and name HN  ))
    (( segid "1CQB" and resid 71   and name HB2 ))
  ASSI {  878}
    (( segid "1CQB" and resid 72   and name HN  ))
    (  segid "1CQA" and resid 70   and name HD1%)
       2.600     0.800     1.300 peak   878 spectrum    1 weight  0.10000E+01 volume  0.23820E-02 ppm1      8.736 ppm2      0.848 CV     1
  OR {  878}
    (( segid "1CQB" and resid 72   and name HN  ))
    (  segid "1CQB" and resid 72   and name HG1%)
  ASSI {  893}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 90   and name HG12))
       3.700     1.900     2.300 peak   893 spectrum    1 weight  0.10000E+01 volume  0.27303E-03 ppm1      7.862 ppm2      1.658 CV     1
  OR {  893}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 71   and name HB1 ))
  OR {  893}
    (( segid "1CQB" and resid 73   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG11))
  ASSI {  903}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 86   and name HB1 ))
       3.700     1.900     2.300 peak   903 spectrum    1 weight  0.10000E+01 volume  0.28696E-03 ppm1      7.885 ppm2      1.670 CV     1
  OR {  903}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 57   and name HG2 ))
  OR {  903}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 86   and name HB2 ))
  OR {  903}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 57   and name HG1 ))
  OR {  903}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 71   and name HB1 ))
  ASSI {  904}
    (( segid "1CQB" and resid 74   and name HN  ))
    (  segid "1CQB" and resid 76   and name HG2%)
       3.500     1.700     2.500 peak   904 spectrum    1 weight  0.10000E+01 volume  0.36219E-03 ppm1      7.889 ppm2      0.908 CV     1
  OR {  904}
    (( segid "1CQB" and resid 74   and name HN  ))
    (  segid "1CQB" and resid 72   and name HG2%)
  OR {  904}
    (( segid "1CQB" and resid 74   and name HN  ))
    (  segid "1CQA" and resid 70   and name HD1%)
  OR {  904}
    (( segid "1CQB" and resid 74   and name HN  ))
    (  segid "1CQA" and resid 50   and name HG1%)
  ASSI {  905}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQA" and resid 57   and name HD2 ))
       3.800     2.000     2.200 peak   905 spectrum    1 weight  0.10000E+01 volume  0.23542E-03 ppm1      7.889 ppm2      3.041 CV     1
  OR {  905}
    (( segid "1CQB" and resid 74   and name HN  ))
    (( segid "1CQB" and resid 86   and name HD2 ))
  ASSI {  918}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 75   and name HB1 ))
       3.000     1.200     1.800 peak   918 spectrum    1 weight  0.10000E+01 volume  0.95283E-03 ppm1      9.166 ppm2      1.716 CV     1
  OR {  918}
    (( segid "1CQB" and resid 75   and name HN  ))
    (( segid "1CQB" and resid 86   and name HB1 ))
  ASSI {  953}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 77   and name HB  ))
       3.000     1.200     1.800 peak   953 spectrum    1 weight  0.10000E+01 volume  0.10197E-02 ppm1      8.832 ppm2      1.997 CV     1
  OR {  953}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 84   and name HB2 ))
  ASSI {  955}
    (( segid "1CQB" and resid 77   and name HN  ))
    (  segid "1CQB" and resid 76   and name HG1%)
       2.600     0.800     1.400 peak   955 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      8.832 ppm2      0.782 CV     1
  OR {  955}
    (( segid "1CQB" and resid 77   and name HN  ))
    (  segid "1CQB" and resid 77   and name HG1%)
  ASSI {  960}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 76   and name HN  ))
       3.200     1.400     2.100 peak   960 spectrum    1 weight  0.10000E+01 volume  0.61432E-03 ppm1      8.835 ppm2      8.526 CV     1
  OR {  960}
    (( segid "1CQB" and resid 77   and name HN  ))
    (( segid "1CQB" and resid 78   and name HN  ))
  ASSI {  974}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 77   and name HN  ))
       3.600     1.800     2.400 peak   974 spectrum    1 weight  0.10000E+01 volume  0.35104E-03 ppm1      8.488 ppm2      8.837 CV     1
  OR {  974}
    (( segid "1CQB" and resid 78   and name HN  ))
    (( segid "1CQB" and resid 79   and name HN  ))
  ASSI { 1056}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 80   and name HN  ))
       3.400     1.600     2.300 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.49453E-03 ppm1      7.701 ppm2      8.850 CV     1
  OR { 1056}
    (( segid "1CQB" and resid 83   and name HN  ))
    (( segid "1CQB" and resid 79   and name HN  ))
  ASSI { 1082}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 84   and name HN  ))
       3.400     1.600     2.400 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.42766E-03 ppm1      8.800 ppm2      8.506 CV     1
  OR { 1082}
    (( segid "1CQB" and resid 85   and name HN  ))
    (( segid "1CQB" and resid 78   and name HN  ))
  ASSI { 1087}
    (( segid "1CQB" and resid 86   and name HN  ))
    (  segid "1CQB" and resid 76   and name HG2%)
       3.300     1.500     2.200 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.52239E-03 ppm1      8.466 ppm2      0.862 CV     1
  OR { 1087}
    (( segid "1CQB" and resid 86   and name HN  ))
    (  segid "1CQB" and resid 77   and name HG2%)
  ASSI { 1101}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 85   and name HB1 ))
       3.400     1.600     2.400 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.43602E-03 ppm1      9.035 ppm2      3.752 CV     1
  OR { 1101}
    (( segid "1CQB" and resid 87   and name HN  ))
    (( segid "1CQB" and resid 74   and name HB1 ))
  ASSI { 1109}
    (( segid "1CQB" and resid 88   and name HN  ))
    (  segid "1CQB" and resid 87   and name HG2%)
       3.000     1.200     1.700 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.10824E-02 ppm1      9.169 ppm2      0.942 CV     1
  OR { 1109}
    (( segid "1CQB" and resid 88   and name HN  ))
    (  segid "1CQB" and resid 89   and name HG2%)
  ASSI { 1112}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 42   and name HB1 ))
       3.200     1.400     2.100 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.62129E-03 ppm1      9.172 ppm2      1.742 CV     1
  OR { 1112}
    (( segid "1CQB" and resid 88   and name HN  ))
    (( segid "1CQB" and resid 75   and name HB1 ))
  ASSI { 1122}
    (( segid "1CQB" and resid 89   and name HN  ))
    (  segid "1CQB" and resid 46   and name HD1%)
       3.500     1.700     2.500 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.37612E-03 ppm1      8.930 ppm2      0.718 CV     1
  OR { 1122}
    (( segid "1CQB" and resid 89   and name HN  ))
    (  segid "1CQB" and resid 90   and name HG2%)
  OR { 1122}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 46   and name HG12))
  ASSI { 1123}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 88   and name HB1 ))
       2.800     1.000     1.600 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.14906E-02 ppm1      8.929 ppm2      3.748 CV     1
  OR { 1123}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 74   and name HB1 ))
  ASSI { 1127}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 87   and name HA  ))
       3.200     1.400     2.100 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.64358E-03 ppm1      8.929 ppm2      4.627 CV     1
  OR { 1127}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 75   and name HA  ))
  ASSI { 1133}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 75   and name HN  ))
       3.400     1.600     2.300 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.50428E-03 ppm1      8.928 ppm2      9.151 CV     1
  OR { 1133}
    (( segid "1CQB" and resid 89   and name HN  ))
    (( segid "1CQB" and resid 88   and name HN  ))
  ASSI { 1138}
    (( segid "1CQB" and resid 90   and name HN  ))
    (  segid "1CQB" and resid 89   and name HG2%)
       3.000     1.200     1.800 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.10685E-02 ppm1      8.541 ppm2      0.990 CV     1
  OR { 1138}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 90   and name HG11))
  ASSI { 1141}
    (( segid "1CQB" and resid 90   and name HN  ))
    (  segid "1CQB" and resid 89   and name HG2%)
       2.700     0.900     1.400 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.19364E-02 ppm1      8.536 ppm2      0.927 CV     1
  OR { 1141}
    (( segid "1CQB" and resid 90   and name HN  ))
    (  segid "1CQB" and resid 72   and name HG2%)
  ASSI { 1146}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 43   and name HN  ))
       3.800     2.000     2.200 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.25353E-03 ppm1      8.540 ppm2      9.134 CV     1
  OR { 1146}
    (( segid "1CQB" and resid 90   and name HN  ))
    (( segid "1CQB" and resid 88   and name HN  ))
  ASSI { 1149}
    (( segid "1CQB" and resid 91   and name HN  ))
    (  segid "1CQB" and resid 90   and name HG2%)
       2.900     1.100     1.700 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      8.431 ppm2      0.743 CV     1
  OR { 1149}
    (( segid "1CQB" and resid 91   and name HN  ))
    (  segid "1CQB" and resid 70   and name HG2%)
  ASSI { 1156}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 91   and name HG1 ))
       3.500     1.700     2.400 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.39841E-03 ppm1      8.432 ppm2      2.201 CV     1
  OR { 1156}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 72   and name HB  ))
  ASSI { 1157}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 70   and name HA  ))
       3.500     1.700     2.500 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.38169E-03 ppm1      8.432 ppm2      4.866 CV     1
  OR { 1157}
    (( segid "1CQB" and resid 91   and name HN  ))
    (( segid "1CQB" and resid 71   and name HA  ))
  ASSI { 1166}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 38   and name HG1%)
       2.800     1.000     1.600 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.14209E-02 ppm1      9.379 ppm2      0.739 CV     1
  OR { 1166}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 92   and name HD1%)
  OR { 1166}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 90   and name HG2%)
  ASSI { 1167}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 92   and name HG2%)
       2.700     0.900     1.500 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.18666E-02 ppm1      9.378 ppm2      0.884 CV     1
  OR { 1167}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 39   and name HG2%)
  OR { 1167}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 38   and name HG2%)
  ASSI { 1168}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 53   and name HG1%)
       3.800     2.000     2.200 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.23542E-03 ppm1      9.384 ppm2      1.104 CV     1
  OR { 1168}
    (( segid "1CQB" and resid 92   and name HN  ))
    (  segid "1CQB" and resid 41   and name HB% )
  ASSI { 1173}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 38   and name HA  ))
       3.400     1.600     2.300 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.48896E-03 ppm1      9.381 ppm2      4.864 CV     1
  OR { 1173}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 39   and name HA  ))
  OR { 1173}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 70   and name HA  ))
  ASSI { 1174}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 91   and name HN  ))
       3.500     1.700     2.400 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.41234E-03 ppm1      9.377 ppm2      8.405 CV     1
  OR { 1174}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 41   and name HN  ))
  ASSI { 1175}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 40   and name HN  ))
       3.500     1.700     2.500 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.37055E-03 ppm1      9.385 ppm2      8.534 CV     1
  OR { 1175}
    (( segid "1CQB" and resid 92   and name HN  ))
    (( segid "1CQB" and resid 90   and name HN  ))
  ASSI { 1181}
    (( segid "1CQB" and resid 93   and name HN  ))
    (  segid "1CQB" and resid 94   and name HG2%)
       2.500     0.700     1.300 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.27164E-02 ppm1      9.003 ppm2      0.847 CV     1
  OR { 1181}
    (( segid "1CQB" and resid 93   and name HN  ))
    (  segid "1CQB" and resid 38   and name HG2%)
  ASSI { 1183}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 69   and name HB1 ))
       3.100     1.300     1.900 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.84557E-03 ppm1      8.998 ppm2      1.956 CV     1
  OR { 1183}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 69   and name HB2 ))
  OR { 1183}
    (( segid "1CQB" and resid 93   and name HN  ))
    (( segid "1CQB" and resid 91   and name HG2 ))
  ASSI { 1190}
    (( segid "1CQB" and resid 94   and name HN  ))
    (  segid "1CQB" and resid 94   and name HD1%)
       2.800     1.000     1.600 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.14209E-02 ppm1      9.153 ppm2      0.724 CV     1
  OR { 1190}
    (( segid "1CQB" and resid 94   and name HN  ))
    (  segid "1CQB" and resid 39   and name HD1%)
  ASSI { 1192}
    (( segid "1CQB" and resid 94   and name HN  ))
    (  segid "1CQB" and resid 94   and name HG2%)
       2.700     0.900     1.500 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      9.147 ppm2      0.801 CV     1
  OR { 1192}
    (( segid "1CQB" and resid 94   and name HN  ))
    (  segid "1CQB" and resid 37   and name HD1%)
  ASSI { 1193}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 39   and name HG11))
       3.600     1.800     2.400 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.31900E-03 ppm1      9.148 ppm2      1.279 CV     1
  OR { 1193}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 68   and name HG1 ))
  ASSI { 1194}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB2 ))
       3.600     1.800     2.400 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.35522E-03 ppm1      9.147 ppm2      1.892 CV     1
  OR { 1194}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 36   and name HG2 ))
  OR { 1194}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 36   and name HB1 ))
  OR { 1194}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 39   and name HB  ))
  ASSI { 1200}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 93   and name HN  ))
       2.700     0.900     1.500 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      9.149 ppm2      9.008 CV     1
  OR { 1200}
    (( segid "1CQB" and resid 94   and name HN  ))
    (( segid "1CQB" and resid 68   and name HN  ))
  ASSI { 1202}
    (( segid "1CQB" and resid 95   and name HN  ))
    (  segid "1CQB" and resid 67   and name HG2%)
       3.000     1.200     1.800 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.99741E-03 ppm1      8.910 ppm2      0.769 CV     1
  OR { 1202}
    (( segid "1CQB" and resid 95   and name HN  ))
    (  segid "1CQB" and resid 67   and name HD1%)
  OR { 1202}
    (( segid "1CQB" and resid 95   and name HN  ))
    (  segid "1CQB" and resid 56   and name HG1%)
  ASSI { 1203}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 95   and name HG2 ))
       2.900     1.100     1.700 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      8.910 ppm2      1.539 CV     1
  OR { 1203}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 95   and name HG1 ))
  OR { 1203}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 94   and name HG12))
  ASSI { 1204}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 94   and name HB  ))
       2.600     0.800     1.400 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      8.909 ppm2      1.747 CV     1
  OR { 1204}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 95   and name HB2 ))
  ASSI { 1206}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 68   and name HG2 ))
       3.100     1.300     1.900 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.87204E-03 ppm1      8.913 ppm2      1.382 CV     1
  OR { 1206}
    (( segid "1CQB" and resid 95   and name HN  ))
    (  segid "1CQB" and resid 93   and name HB% )
  ASSI { 1213}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 96   and name HN  ))
       3.500     1.700     2.500 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.38866E-03 ppm1      8.912 ppm2      8.570 CV     1
  OR { 1213}
    (( segid "1CQB" and resid 95   and name HN  ))
    (( segid "1CQB" and resid 37   and name HN  ))
  ASSI { 1218}
    (( segid "1CQB" and resid 96   and name HN  ))
    (  segid "1CQB" and resid 30   and name HD2%)
       2.800     1.000     1.600 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      8.571 ppm2      0.747 CV     1
  OR { 1218}
    (( segid "1CQB" and resid 96   and name HN  ))
    (  segid "1CQB" and resid 94   and name HD1%)
  ASSI { 1220}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 97   and name HG1 ))
       3.600     1.800     2.400 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.35244E-03 ppm1      8.568 ppm2      1.250 CV     1
  OR { 1220}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 30   and name HB1 ))
  OR { 1220}
    (( segid "1CQB" and resid 96   and name HN  ))
    (( segid "1CQB" and resid 65   and name HG12))
  ASSI { 1239}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 97   and name HB1 ))
       2.700     0.900     1.500 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.18387E-02 ppm1      8.189 ppm2      1.532 CV     1
  OR { 1239}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 95   and name HG2 ))
  ASSI { 1240}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 97   and name HB2 ))
       3.000     1.200     1.800 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.95701E-03 ppm1      8.189 ppm2      1.734 CV     1
  OR { 1240}
    (( segid "1CQB" and resid 97   and name HN  ))
    (( segid "1CQB" and resid 96   and name HD1 ))
  ASSI {   68}
    (( segid "1CQA" and resid 10   and name HB2 ))
    (  segid "1CQA" and resid 37   and name HG2%)
       2.800     1.000     1.500 peak    68 spectrum    1 weight  0.10000E+01 volume  0.49725E-03 ppm1      2.672 ppm2      0.859 CV     1
  OR {   68}
    (( segid "1CQA" and resid 10   and name HB2 ))
    (  segid "1CQA" and resid 29   and name HD1%)
  ASSI {   57}
    (( segid "1CQA" and resid 10   and name HA  ))
    (  segid "1CQA" and resid 29   and name HD1%)
       2.200     0.400     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.18067E-02 ppm1      4.811 ppm2      0.848 CV     1
  OR {   57}
    (( segid "1CQA" and resid 10   and name HA  ))
    (  segid "1CQA" and resid 37   and name HG2%)
  ASSI {  134}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 45   and name HA  ))
       2.800     1.000     1.500 peak   134 spectrum    1 weight  0.10000E+01 volume  0.51964E-03 ppm1      0.655 ppm2      4.282 CV     1
  OR {  134}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 48   and name HA  ))
  ASSI {  135}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 15   and name HA2 ))
       2.700     0.900     1.500 peak   135 spectrum    1 weight  0.10000E+01 volume  0.55321E-03 ppm1      0.647 ppm2      3.807 CV     1
  OR {  135}
    (  segid "1CQA" and resid 14   and name HG2%)
    (( segid "1CQA" and resid 49   and name HA  ))
  ASSI {  129}
    (  segid "1CQA" and resid 14   and name HD1%)
    (  segid "1CQA" and resid 49   and name HB% )
       2.500     0.700     1.300 peak   129 spectrum    1 weight  0.10000E+01 volume  0.11975E-02 ppm1      0.349 ppm2      1.273 CV     1
  OR {  129}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 39   and name HG11))
  ASSI {  130}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 22   and name HA  ))
       3.000     1.200     1.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.26541E-03 ppm1      0.345 ppm2      4.297 CV     1
  OR {  130}
    (  segid "1CQA" and resid 14   and name HD1%)
    (( segid "1CQA" and resid 48   and name HA  ))
  ASSI {  150}
    (( segid "1CQA" and resid 15   and name HA1 ))
    (  segid "1CQA" and resid 45   and name HB% )
       3.100     1.300     1.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.26382E-03 ppm1      4.550 ppm2      1.528 CV     1
  OR {  150}
    (( segid "1CQA" and resid 15   and name HA1 ))
    (( segid "1CQA" and resid 16   and name HG1 ))
  OR {  150}
    (( segid "1CQA" and resid 15   and name HA1 ))
    (( segid "1CQA" and resid 16   and name HG2 ))
  ASSI {  155}
    (( segid "1CQA" and resid 15   and name HA2 ))
    (( segid "1CQA" and resid 16   and name HG1 ))
       3.100     1.300     1.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.34536E-03 ppm1      3.766 ppm2      1.530 CV     1
  OR {  155}
    (( segid "1CQA" and resid 15   and name HA2 ))
    (( segid "1CQA" and resid 16   and name HG2 ))
  OR {  155}
    (( segid "1CQA" and resid 15   and name HA2 ))
    (  segid "1CQA" and resid 45   and name HB% )
  ASSI {  230}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 48   and name HA  ))
       3.100     1.300     1.900 peak   230 spectrum    1 weight  0.10000E+01 volume  0.34696E-03 ppm1      3.953 ppm2      4.280 CV     1
  OR {  230}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 22   and name HA  ))
  ASSI {  231}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 22   and name HB2 ))
       3.100     1.300     1.900 peak   231 spectrum    1 weight  0.10000E+01 volume  0.48605E-03 ppm1      3.953 ppm2      2.969 CV     1
  OR {  231}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 48   and name HE2 ))
  ASSI {  232}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 18   and name HA  ))
       3.500     1.700     2.400 peak   232 spectrum    1 weight  0.10000E+01 volume  0.20946E-03 ppm1      3.954 ppm2      4.500 CV     1
  OR {  232}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 20   and name HA  ))
  ASSI {  233}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 48   and name HB2 ))
       3.400     1.600     2.300 peak   233 spectrum    1 weight  0.10000E+01 volume  0.12423E-03 ppm1      3.957 ppm2      2.038 CV     1
  OR {  233}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 20   and name HB2 ))
  OR {  233}
    (( segid "1CQA" and resid 19   and name HA  ))
    (( segid "1CQA" and resid 18   and name HG1 ))
  ASSI {  252}
    (( segid "1CQA" and resid 20   and name HA  ))
    (  segid "1CQA" and resid 55   and name HD1%)
       2.600     0.800     1.400 peak   252 spectrum    1 weight  0.10000E+01 volume  0.11640E-02 ppm1      4.492 ppm2      0.811 CV     1
  OR {  252}
    (( segid "1CQA" and resid 20   and name HA  ))
    (  segid "1CQA" and resid 23   and name HG1%)
  ASSI {  278}
    (( segid "1CQA" and resid 20   and name HG2 ))
    (( segid "1CQA" and resid 24   and name HB2 ))
       3.400     1.600     2.200 peak   278 spectrum    1 weight  0.10000E+01 volume  0.84261E-04 ppm1      2.716 ppm2      1.723 CV     1
  OR {  278}
    (( segid "1CQA" and resid 20   and name HG2 ))
    (( segid "1CQA" and resid 17   and name HB1 ))
  ASSI {  288}
    (( segid "1CQA" and resid 21   and name HB1 ))
    (( segid "1CQA" and resid 17   and name HA  ))
       3.100     1.300     2.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.14102E-03 ppm1      2.249 ppm2      4.474 CV     1
  OR {  288}
    (( segid "1CQA" and resid 21   and name HB1 ))
    (( segid "1CQA" and resid 20   and name HA  ))
  OR {  288}
    (( segid "1CQA" and resid 21   and name HB1 ))
    (( segid "1CQA" and resid 18   and name HA  ))
  ASSI {  299}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (( segid "1CQA" and resid 17   and name HA  ))
       3.100     1.300     2.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.11400E-03 ppm1      2.141 ppm2      4.464 CV     1
  OR {  299}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (( segid "1CQA" and resid 18   and name HA  ))
  OR {  299}
    (( segid "1CQA" and resid 21   and name HB2 ))
    (( segid "1CQA" and resid 20   and name HA  ))
  ASSI {  313}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 96   and name HB2 ))
       2.600     0.800     1.300 peak   313 spectrum    1 weight  0.10000E+01 volume  0.12455E-02 ppm1      4.259 ppm2      1.909 CV     1
  OR {  313}
    (( segid "1CQA" and resid 35   and name HA  ))
    (( segid "1CQA" and resid 34   and name HB  ))
  ASSI {  334}
    (( segid "1CQA" and resid 23   and name HA  ))
    (( segid "1CQA" and resid 24   and name HA  ))
       3.100     1.300     2.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.41571E-03 ppm1      3.399 ppm2      3.942 CV     1
  OR {  334}
    (( segid "1CQA" and resid 23   and name HA  ))
    (( segid "1CQA" and resid 26   and name HA  ))
  ASSI {  335}
    (( segid "1CQA" and resid 23   and name HA  ))
    (( segid "1CQA" and resid 52   and name HA  ))
       2.900     1.100     1.600 peak   335 spectrum    1 weight  0.10000E+01 volume  0.73229E-03 ppm1      3.403 ppm2      3.593 CV     1
  OR {  335}
    (( segid "1CQA" and resid 23   and name HA  ))
    (( segid "1CQA" and resid 56   and name HA  ))
  ASSI {  338}
    (( segid "1CQA" and resid 23   and name HA  ))
    (( segid "1CQA" and resid 55   and name HB  ))
       3.200     1.400     2.100 peak   338 spectrum    1 weight  0.10000E+01 volume  0.25582E-03 ppm1      3.402 ppm2      1.834 CV     1
  OR {  338}
    (( segid "1CQA" and resid 23   and name HA  ))
    (( segid "1CQA" and resid 27   and name HB1 ))
  ASSI {  348}
    (( segid "1CQA" and resid 23   and name HB  ))
    (  segid "1CQA" and resid 55   and name HG2%)
       3.000     1.200     1.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.36454E-03 ppm1      2.402 ppm2      1.005 CV     1
  OR {  348}
    (( segid "1CQA" and resid 23   and name HB  ))
    (  segid "1CQA" and resid 52   and name HG2%)
  ASSI {  358}
    (  segid "1CQA" and resid 23   and name HG2%)
    (( segid "1CQA" and resid 19   and name HA  ))
       3.000     1.200     1.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.27500E-03 ppm1      1.318 ppm2      3.944 CV     1
  OR {  358}
    (  segid "1CQA" and resid 23   and name HG2%)
    (( segid "1CQA" and resid 24   and name HA  ))
  ASSI {  370}
    (  segid "1CQA" and resid 23   and name HG2%)
    (  segid "1CQA" and resid 55   and name HG2%)
       2.000     0.200     0.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.50525E-02 ppm1      1.316 ppm2      1.010 CV     1
  OR {  370}
    (  segid "1CQA" and resid 23   and name HG2%)
    (  segid "1CQA" and resid 19   and name HG1%)
  ASSI {  380}
    (( segid "1CQA" and resid 24   and name HB1 ))
    (( segid "1CQA" and resid 25   and name HA  ))
       3.000     1.200     1.800 peak   380 spectrum    1 weight  0.10000E+01 volume  0.33097E-03 ppm1      1.532 ppm2      4.120 CV     1
  OR {  380}
    (( segid "1CQA" and resid 24   and name HB1 ))
    (( segid "1CQA" and resid 21   and name HA  ))
  ASSI {  412}
    (( segid "1CQA" and resid 25   and name HA  ))
    (( segid "1CQA" and resid 24   and name HA  ))
       2.700     0.900     1.400 peak   412 spectrum    1 weight  0.10000E+01 volume  0.52603E-03 ppm1      4.129 ppm2      3.964 CV     1
  OR {  412}
    (( segid "1CQA" and resid 25   and name HA  ))
    (( segid "1CQA" and resid 26   and name HA  ))
  ASSI {  419}
    (( segid "1CQA" and resid 25   and name HA  ))
    (  segid "1CQA" and resid 12   and name HG1%)
       3.100     1.300     1.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.29899E-03 ppm1      4.136 ppm2      0.790 CV     1
  OR {  419}
    (( segid "1CQA" and resid 25   and name HA  ))
    (  segid "1CQA" and resid 24   and name HD1%)
  OR {  419}
    (( segid "1CQA" and resid 25   and name HA  ))
    (( segid "1CQA" and resid 27   and name HG  ))
  OR {  419}
    (( segid "1CQA" and resid 25   and name HA  ))
    (  segid "1CQA" and resid 23   and name HG1%)
  ASSI {  428}
    (  segid "1CQA" and resid 25   and name HB% )
    (( segid "1CQA" and resid 26   and name HA  ))
       2.700     0.900     1.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.17908E-03 ppm1      1.633 ppm2      3.904 CV     1
  OR {  428}
    (  segid "1CQA" and resid 25   and name HB% )
    (( segid "1CQA" and resid 24   and name HA  ))
  ASSI {  455}
    (  segid "1CQA" and resid 26   and name HB% )
    (  segid "1CQA" and resid 37   and name HD1%)
       1.900     0.100     0.700 peak   455 spectrum    1 weight  0.10000E+01 volume  0.30699E-02 ppm1      1.377 ppm2      0.788 CV     1
  OR {  455}
    (  segid "1CQA" and resid 26   and name HB% )
    (( segid "1CQA" and resid 27   and name HG  ))
  OR {  455}
    (  segid "1CQA" and resid 26   and name HB% )
    (  segid "1CQA" and resid 39   and name HD1%)
  ASSI {  477}
    (  segid "1CQA" and resid 27   and name HD1%)
    (( segid "1CQA" and resid 60   and name HB1 ))
       3.000     1.200     1.700 peak   477 spectrum    1 weight  0.10000E+01 volume  0.33097E-03 ppm1      0.537 ppm2      2.938 CV     1
  OR {  477}
    (  segid "1CQA" and resid 27   and name HD1%)
    (( segid "1CQA" and resid 59   and name HD1 ))
  ASSI {  481}
    (  segid "1CQA" and resid 27   and name HD1%)
    (  segid "1CQA" and resid 56   and name HG2%)
       2.600     0.800     1.300 peak   481 spectrum    1 weight  0.10000E+01 volume  0.23503E-02 ppm1      0.536 ppm2      1.075 CV     1
  OR {  481}
    (  segid "1CQA" and resid 27   and name HD1%)
    (  segid "1CQA" and resid 55   and name HG2%)
  ASSI {  469}
    (( segid "1CQA" and resid 27   and name HB2 ))
    (( segid "1CQA" and resid 30   and name HB1 ))
       3.200     1.400     2.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.59958E-03 ppm1      1.495 ppm2      1.240 CV     1
  OR {  469}
    (( segid "1CQA" and resid 27   and name HB2 ))
    (  segid "1CQA" and resid 28   and name HG2%)
  ASSI {  489}
    (( segid "1CQA" and resid 28   and name HA  ))
    (( segid "1CQA" and resid 27   and name HG  ))
       3.400     1.600     2.300 peak   489 spectrum    1 weight  0.10000E+01 volume  0.90016E-04 ppm1      3.892 ppm2      0.809 CV     1
  OR {  489}
    (( segid "1CQA" and resid 28   and name HA  ))
    (  segid "1CQA" and resid 29   and name HD1%)
  OR {  489}
    (( segid "1CQA" and resid 28   and name HA  ))
    (  segid "1CQA" and resid 24   and name HD2%)
  OR {  489}
    (( segid "1CQA" and resid 28   and name HA  ))
    (  segid "1CQA" and resid 37   and name HG2%)
  ASSI {  512}
    (( segid "1CQA" and resid 29   and name HB2 ))
    (  segid "1CQA" and resid 25   and name HB% )
       3.300     1.500     2.200 peak   512 spectrum    1 weight  0.10000E+01 volume  0.43490E-03 ppm1      2.043 ppm2      1.605 CV     1
  OR {  512}
    (( segid "1CQA" and resid 29   and name HB2 ))
    (( segid "1CQA" and resid 96   and name HB1 ))
  ASSI {  552}
    (  segid "1CQA" and resid 30   and name HD1%)
    (( segid "1CQA" and resid 96   and name HE2 ))
       3.200     1.400     2.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.20466E-03 ppm1      0.609 ppm2      2.966 CV     1
  OR {  552}
    (  segid "1CQA" and resid 30   and name HD1%)
    (( segid "1CQA" and resid 96   and name HE1 ))
  OR {  552}
    (  segid "1CQA" and resid 30   and name HD1%)
    (( segid "1CQA" and resid 31   and name HB2 ))
  ASSI {  613}
    (  segid "1CQA" and resid 34   and name HG2%)
    (( segid "1CQA" and resid 33   and name HA2 ))
       2.700     0.900     1.500 peak   613 spectrum    1 weight  0.10000E+01 volume  0.98171E-03 ppm1      0.974 ppm2      4.257 CV     1
  OR {  613}
    (  segid "1CQA" and resid 34   and name HG2%)
    (( segid "1CQA" and resid 30   and name HA  ))
  ASSI {  619}
    (( segid "1CQA" and resid 35   and name HB1 ))
    (( segid "1CQA" and resid 96   and name HB2 ))
       2.900     1.100     1.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.52444E-03 ppm1      3.993 ppm2      1.911 CV     1
  OR {  619}
    (( segid "1CQA" and resid 35   and name HB2 ))
    (( segid "1CQA" and resid 96   and name HB2 ))
  OR {  619}
    (( segid "1CQA" and resid 35   and name HB2 ))
    (( segid "1CQA" and resid 36   and name HG2 ))
  OR {  619}
    (( segid "1CQA" and resid 35   and name HB2 ))
    (( segid "1CQA" and resid 36   and name HB1 ))
  OR {  619}
    (( segid "1CQA" and resid 35   and name HB2 ))
    (( segid "1CQA" and resid 36   and name HB2 ))
  ASSI {  625}
    (( segid "1CQA" and resid 36   and name HA  ))
    (  segid "1CQA" and resid 34   and name HG1%)
       3.000     1.200     1.800 peak   625 spectrum    1 weight  0.10000E+01 volume  0.38533E-03 ppm1      5.331 ppm2      0.913 CV     1
  OR {  625}
    (( segid "1CQA" and resid 36   and name HA  ))
    (( segid "1CQA" and resid 37   and name HG11))
  ASSI {  639}
    (( segid "1CQA" and resid 37   and name HA  ))
    (( segid "1CQA" and resid 36   and name HB2 ))
       2.900     1.100     1.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.41092E-03 ppm1      5.010 ppm2      1.893 CV     1
  OR {  639}
    (( segid "1CQA" and resid 37   and name HA  ))
    (( segid "1CQA" and resid 36   and name HB1 ))
  OR {  639}
    (( segid "1CQA" and resid 37   and name HA  ))
    (( segid "1CQA" and resid 34   and name HB  ))
  ASSI {  660}
    (( segid "1CQA" and resid 37   and name HG12))
    (( segid "1CQA" and resid 29   and name HN  ))
       3.600     1.800     2.400 peak   660 spectrum    1 weight  0.10000E+01 volume  0.93054E-04 ppm1      1.335 ppm2      7.256 CV     1
  OR {  660}
    (( segid "1CQA" and resid 37   and name HG12))
    (( segid "1CQA" and resid 36   and name HN  ))
  ASSI {  671}
    (  segid "1CQA" and resid 37   and name HG2%)
    (( segid "1CQA" and resid 34   and name HA  ))
       2.700     0.900     1.500 peak   671 spectrum    1 weight  0.10000E+01 volume  0.52444E-03 ppm1      0.826 ppm2      3.991 CV     1
  OR {  671}
    (  segid "1CQA" and resid 37   and name HG2%)
    (( segid "1CQA" and resid 35   and name HB2 ))
  ASSI {  698}
    (( segid "1CQA" and resid 39   and name HB  ))
    (  segid "1CQA" and resid 53   and name HG1%)
       2.800     1.000     1.600 peak   698 spectrum    1 weight  0.10000E+01 volume  0.11671E-02 ppm1      1.884 ppm2      1.032 CV     1
  OR {  698}
    (( segid "1CQA" and resid 39   and name HB  ))
    (  segid "1CQA" and resid 12   and name HG2%)
  ASSI {  745}
    (( segid "1CQA" and resid 40   and name HA  ))
    (  segid "1CQA" and resid 90   and name HG2%)
       2.600     0.800     1.300 peak   745 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      5.386 ppm2      0.780 CV     1
  OR {  745}
    (( segid "1CQA" and resid 40   and name HA  ))
    (  segid "1CQA" and resid 38   and name HG1%)
  ASSI {  747}
    (( segid "1CQA" and resid 40   and name HB1 ))
    (( segid "1CQA" and resid 13   and name HA  ))
       3.000     1.200     1.800 peak   747 spectrum    1 weight  0.10000E+01 volume  0.27500E-03 ppm1      1.512 ppm2      4.667 CV     1
  OR {  747}
    (( segid "1CQA" and resid 40   and name HB1 ))
    (( segid "1CQA" and resid 41   and name HA  ))
  ASSI {  753}
    (( segid "1CQA" and resid 40   and name HB1 ))
    (  segid "1CQA" and resid 13   and name HD1%)
       2.500     0.700     1.300 peak   753 spectrum    1 weight  0.10000E+01 volume  0.12439E-02 ppm1      1.510 ppm2      0.798 CV     1
  OR {  753}
    (( segid "1CQA" and resid 40   and name HB1 ))
    (  segid "1CQA" and resid 38   and name HG1%)
  ASSI {  786}
    (( segid "1CQA" and resid 41   and name HA  ))
    (( segid "1CQA" and resid 42   and name HG2 ))
       2.900     1.100     1.600 peak   786 spectrum    1 weight  0.10000E+01 volume  0.59158E-03 ppm1      4.679 ppm2      1.532 CV     1
  OR {  786}
    (( segid "1CQA" and resid 41   and name HA  ))
    (  segid "1CQA" and resid 45   and name HB% )
  ASSI {  830}
    (( segid "1CQA" and resid 43   and name HA1 ))
    (  segid "1CQA" and resid 87   and name HG2%)
       2.800     1.000     1.600 peak   830 spectrum    1 weight  0.10000E+01 volume  0.15972E-03 ppm1      4.067 ppm2      0.964 CV     1
  OR {  830}
    (( segid "1CQA" and resid 43   and name HA1 ))
    (  segid "1CQA" and resid 89   and name HG2%)
  OR {  830}
    (( segid "1CQA" and resid 43   and name HA1 ))
    (  segid "1CQB" and resid 50   and name HG1%)
  ASSI {  855}
    (( segid "1CQA" and resid 45   and name HA  ))
    (  segid "1CQA" and resid 14   and name HG2%)
       2.900     1.100     1.700 peak   855 spectrum    1 weight  0.10000E+01 volume  0.19186E-03 ppm1      4.277 ppm2      0.646 CV     1
  OR {  855}
    (( segid "1CQA" and resid 45   and name HA  ))
    (( segid "1CQA" and resid 46   and name HG12))
  ASSI {  860}
    (  segid "1CQA" and resid 45   and name HB% )
    (( segid "1CQA" and resid 15   and name HA2 ))
       3.000     1.200     1.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.15173E-03 ppm1      1.550 ppm2      3.741 CV     1
  OR {  860}
    (  segid "1CQA" and resid 45   and name HB% )
    (( segid "1CQA" and resid 47   and name HA  ))
  ASSI {  861}
    (  segid "1CQA" and resid 45   and name HB% )
    (( segid "1CQA" and resid 48   and name HE2 ))
       2.900     1.100     1.700 peak   861 spectrum    1 weight  0.10000E+01 volume  0.15030E-03 ppm1      1.546 ppm2      3.053 CV     1
  OR {  861}
    (  segid "1CQA" and resid 45   and name HB% )
    (( segid "1CQA" and resid 42   and name HD2 ))
  ASSI {  876}
    (( segid "1CQA" and resid 46   and name HB  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
       2.700     0.900     1.400 peak   876 spectrum    1 weight  0.10000E+01 volume  0.80424E-03 ppm1      1.626 ppm2      3.944 CV     1
  OR {  876}
    (( segid "1CQA" and resid 46   and name HB  ))
    (( segid "1CQB" and resid 47   and name HB1 ))
  OR {  876}
    (( segid "1CQA" and resid 46   and name HB  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
  ASSI {  877}
    (( segid "1CQA" and resid 46   and name HB  ))
    (( segid "1CQB" and resid 47   and name HA  ))
       2.900     1.100     1.700 peak   877 spectrum    1 weight  0.10000E+01 volume  0.54682E-03 ppm1      1.635 ppm2      3.779 CV     1
  OR {  877}
    (( segid "1CQA" and resid 46   and name HB  ))
    (( segid "1CQA" and resid 47   and name HA  ))
  ASSI {  880}
    (( segid "1CQA" and resid 46   and name HB  ))
    (  segid "1CQA" and resid 41   and name HB% )
       3.200     1.400     2.100 peak   880 spectrum    1 weight  0.10000E+01 volume  0.38853E-03 ppm1      1.630 ppm2      1.076 CV     1
  OR {  880}
    (( segid "1CQA" and resid 46   and name HB  ))
    (  segid "1CQB" and resid 50   and name HG2%)
  ASSI {  882}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 88   and name HA  ))
       2.600     0.800     1.300 peak   882 spectrum    1 weight  0.10000E+01 volume  0.73868E-03 ppm1      0.692 ppm2      5.246 CV     1
  OR {  882}
    (  segid "1CQA" and resid 46   and name HD1%)
    (( segid "1CQA" and resid 42   and name HA  ))
  ASSI {  896}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 47   and name HB2 ))
       2.600     0.800     1.400 peak   896 spectrum    1 weight  0.10000E+01 volume  0.35176E-03 ppm1      0.671 ppm2      3.944 CV     1
  OR {  896}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 47   and name HB2 ))
  OR {  896}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 47   and name HB1 ))
  ASSI {  897}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 47   and name HA  ))
       2.500     0.700     1.200 peak   897 spectrum    1 weight  0.10000E+01 volume  0.71310E-03 ppm1      0.670 ppm2      3.772 CV     1
  OR {  897}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 47   and name HA  ))
  ASSI {  899}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 50   and name HB  ))
       2.800     1.000     1.600 peak   899 spectrum    1 weight  0.10000E+01 volume  0.20625E-03 ppm1      0.672 ppm2      2.147 CV     1
  OR {  899}
    (  segid "1CQA" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 50   and name HB  ))
  ASSI {  904}
    (  segid "1CQA" and resid 46   and name HG2%)
    (  segid "1CQA" and resid 72   and name HG2%)
       2.100     0.300     0.900 peak   904 spectrum    1 weight  0.10000E+01 volume  0.15525E-02 ppm1      0.672 ppm2      0.885 CV     1
  OR {  904}
    (  segid "1CQA" and resid 46   and name HG2%)
    (  segid "1CQA" and resid 72   and name HG1%)
  OR {  904}
    (  segid "1CQA" and resid 46   and name HG2%)
    (  segid "1CQB" and resid 72   and name HG1%)
  ASSI {  907}
    (( segid "1CQA" and resid 47   and name HA  ))
    (( segid "1CQB" and resid 44   and name HA  ))
       2.700     0.900     1.500 peak   907 spectrum    1 weight  0.10000E+01 volume  0.35335E-03 ppm1      3.767 ppm2      4.096 CV     1
  OR {  907}
    (( segid "1CQA" and resid 47   and name HA  ))
    (( segid "1CQA" and resid 51   and name HA  ))
  ASSI {  910}
    (( segid "1CQA" and resid 47   and name HA  ))
    (( segid "1CQB" and resid 46   and name HB  ))
       2.800     1.000     1.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.40612E-03 ppm1      3.767 ppm2      1.625 CV     1
  OR {  910}
    (( segid "1CQA" and resid 47   and name HA  ))
    (( segid "1CQA" and resid 46   and name HB  ))
  ASSI {  917}
    (( segid "1CQA" and resid 47   and name HB2 ))
    (( segid "1CQB" and resid 46   and name HB  ))
       2.500     0.700     1.300 peak   917 spectrum    1 weight  0.10000E+01 volume  0.73868E-03 ppm1      3.949 ppm2      1.626 CV     1
  OR {  917}
    (( segid "1CQA" and resid 47   and name HB1 ))
    (( segid "1CQB" and resid 46   and name HB  ))
  OR {  917}
    (( segid "1CQA" and resid 47   and name HB2 ))
    (( segid "1CQA" and resid 46   and name HB  ))
  ASSI {  926}
    (( segid "1CQA" and resid 48   and name HA  ))
    (  segid "1CQA" and resid 19   and name HG1%)
       3.100     1.300     1.900 peak   926 spectrum    1 weight  0.10000E+01 volume  0.12423E-02 ppm1      4.292 ppm2      1.000 CV     1
  OR {  926}
    (( segid "1CQA" and resid 48   and name HA  ))
    (  segid "1CQA" and resid 52   and name HG2%)
  ASSI {  955}
    (( segid "1CQA" and resid 49   and name HA  ))
    (  segid "1CQA" and resid 41   and name HB% )
       2.900     1.100     1.600 peak   955 spectrum    1 weight  0.10000E+01 volume  0.27980E-03 ppm1      3.810 ppm2      1.060 CV     1
  OR {  955}
    (( segid "1CQA" and resid 49   and name HA  ))
    (  segid "1CQA" and resid 53   and name HG1%)
  ASSI {  956}
    (( segid "1CQA" and resid 49   and name HA  ))
    (  segid "1CQA" and resid 92   and name HD1%)
       2.500     0.700     1.200 peak   956 spectrum    1 weight  0.10000E+01 volume  0.12631E-02 ppm1      3.807 ppm2      0.697 CV     1
  OR {  956}
    (( segid "1CQA" and resid 49   and name HA  ))
    (  segid "1CQA" and resid 14   and name HG2%)
  ASSI {  958}
    (  segid "1CQA" and resid 49   and name HB% )
    (( segid "1CQA" and resid 39   and name HA  ))
       3.100     1.300     1.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.87459E-04 ppm1      1.295 ppm2      4.837 CV     1
  OR {  958}
    (  segid "1CQA" and resid 49   and name HB% )
    (( segid "1CQA" and resid 38   and name HA  ))
  ASSI {  970}
    (  segid "1CQA" and resid 49   and name HB% )
    (  segid "1CQA" and resid 92   and name HD1%)
       2.000     0.200     0.800 peak   970 spectrum    1 weight  0.10000E+01 volume  0.21745E-02 ppm1      1.295 ppm2      0.723 CV     1
  OR {  970}
    (  segid "1CQA" and resid 49   and name HB% )
    (  segid "1CQA" and resid 90   and name HG2%)
  ASSI {  981}
    (( segid "1CQA" and resid 50   and name HB  ))
    (  segid "1CQA" and resid 92   and name HD1%)
       2.600     0.800     1.400 peak   981 spectrum    1 weight  0.10000E+01 volume  0.11768E-02 ppm1      2.133 ppm2      0.697 CV     1
  OR {  981}
    (( segid "1CQA" and resid 50   and name HB  ))
    (  segid "1CQB" and resid 46   and name HD1%)
  ASSI {  991}
    (  segid "1CQA" and resid 50   and name HG2%)
    (  segid "1CQA" and resid 92   and name HD1%)
       2.200     0.400     0.900 peak   991 spectrum    1 weight  0.10000E+01 volume  0.30059E-02 ppm1      1.091 ppm2      0.727 CV     1
  OR {  991}
    (  segid "1CQA" and resid 50   and name HG2%)
    (  segid "1CQB" and resid 46   and name HD1%)
  ASSI { 1019}
    (  segid "1CQA" and resid 52   and name HG2%)
    (( segid "1CQA" and resid 55   and name HB  ))
       2.600     0.800     1.400 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.28140E-02 ppm1      0.952 ppm2      1.851 CV     1
  OR { 1019}
    (  segid "1CQA" and resid 52   and name HG2%)
    (( segid "1CQA" and resid 39   and name HB  ))
  OR { 1019}
    (  segid "1CQA" and resid 52   and name HG2%)
    (( segid "1CQA" and resid 55   and name HG12))
  ASSI { 1024}
    (( segid "1CQA" and resid 53   and name HA  ))
    (( segid "1CQA" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.38693E-03 ppm1      3.344 ppm2      3.914 CV     1
  OR { 1024}
    (( segid "1CQA" and resid 53   and name HA  ))
    (( segid "1CQA" and resid 57   and name HA  ))
  ASSI { 1026}
    (( segid "1CQA" and resid 53   and name HA  ))
    (  segid "1CQA" and resid 94   and name HD1%)
       2.500     0.700     1.200 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.24783E-02 ppm1      3.337 ppm2      0.759 CV     1
  OR { 1026}
    (( segid "1CQA" and resid 53   and name HA  ))
    (  segid "1CQA" and resid 39   and name HD1%)
  ASSI { 1052}
    (( segid "1CQA" and resid 55   and name HA  ))
    (  segid "1CQA" and resid 23   and name HG2%)
       3.200     1.400     2.100 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.51005E-03 ppm1      3.748 ppm2      1.316 CV     1
  OR { 1052}
    (( segid "1CQA" and resid 55   and name HA  ))
    (( segid "1CQA" and resid 59   and name HG2 ))
  ASSI { 1059}
    (  segid "1CQA" and resid 55   and name HD1%)
    (( segid "1CQA" and resid 19   and name HA  ))
       3.100     1.300     2.000 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.14326E-03 ppm1      0.811 ppm2      3.945 CV     1
  OR { 1059}
    (  segid "1CQA" and resid 55   and name HD1%)
    (( segid "1CQA" and resid 54   and name HA  ))
  ASSI { 1102}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 27   and name HA  ))
       2.800     1.000     1.600 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.59478E-03 ppm1      1.102 ppm2      3.935 CV     1
  OR { 1102}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 57   and name HA  ))
  OR { 1102}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 26   and name HA  ))
  OR { 1102}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 24   and name HA  ))
  ASSI { 1104}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 53   and name HA  ))
       2.300     0.500     1.000 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.26222E-02 ppm1      1.108 ppm2      3.374 CV     1
  OR { 1104}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 23   and name HA  ))
  ASSI { 1106}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 96   and name HE1 ))
       2.900     1.100     1.700 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.25422E-03 ppm1      1.112 ppm2      2.962 CV     1
  OR { 1106}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 59   and name HD1 ))
  OR { 1106}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 96   and name HE2 ))
  OR { 1106}
    (  segid "1CQA" and resid 56   and name HG2%)
    (( segid "1CQA" and resid 22   and name HB2 ))
  ASSI { 1128}
    (( segid "1CQA" and resid 57   and name HD1 ))
    (  segid "1CQA" and resid 53   and name HG2%)
       2.800     1.000     1.500 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.13095E-02 ppm1      3.147 ppm2      0.937 CV     1
  OR { 1128}
    (( segid "1CQA" and resid 57   and name HD1 ))
    (( segid "1CQA" and resid 67   and name HG11))
  ASSI { 1134}
    (( segid "1CQA" and resid 57   and name HD2 ))
    (  segid "1CQA" and resid 53   and name HG2%)
       2.700     0.900     1.500 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.98970E-03 ppm1      2.989 ppm2      0.940 CV     1
  OR { 1134}
    (( segid "1CQA" and resid 57   and name HD2 ))
    (( segid "1CQA" and resid 67   and name HG11))
  ASSI { 1138}
    (( segid "1CQA" and resid 58   and name HA  ))
    (( segid "1CQA" and resid 57   and name HG2 ))
       3.000     1.200     1.800 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.22704E-02 ppm1      4.742 ppm2      1.712 CV     1
  OR { 1138}
    (( segid "1CQA" and resid 58   and name HA  ))
    (( segid "1CQA" and resid 59   and name HB1 ))
  ASSI { 1160}
    (( segid "1CQA" and resid 59   and name HD2 ))
    (  segid "1CQA" and resid 23   and name HG1%)
       2.700     0.900     1.500 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.13559E-02 ppm1      3.034 ppm2      0.812 CV     1
  OR { 1160}
    (( segid "1CQA" and resid 59   and name HD2 ))
    (( segid "1CQA" and resid 27   and name HG  ))
  ASSI { 1168}
    (( segid "1CQA" and resid 60   and name HA  ))
    (( segid "1CQA" and resid 59   and name HB1 ))
       3.300     1.500     2.100 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.25422E-03 ppm1      4.668 ppm2      1.624 CV     1
  OR { 1168}
    (( segid "1CQA" and resid 60   and name HA  ))
    (( segid "1CQA" and resid 61   and name HB2 ))
  ASSI { 1191}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 61   and name HA  ))
       2.600     0.800     1.300 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.66513E-03 ppm1      4.235 ppm2      4.499 CV     1
  OR { 1191}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 63   and name HA  ))
  ASSI { 1194}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 57   and name HG2 ))
       2.900     1.100     1.700 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.20786E-02 ppm1      4.227 ppm2      1.680 CV     1
  OR { 1194}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 61   and name HB2 ))
  OR { 1194}
    (( segid "1CQA" and resid 62   and name HA  ))
    (( segid "1CQA" and resid 57   and name HG1 ))
  ASSI { 1204}
    (  segid "1CQA" and resid 62   and name HB% )
    (( segid "1CQA" and resid 63   and name HB1 ))
       2.800     1.000     1.500 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.31658E-03 ppm1      1.370 ppm2      2.836 CV     1
  OR { 1204}
    (  segid "1CQA" and resid 62   and name HB% )
    (( segid "1CQA" and resid 58   and name HB2 ))
  OR { 1204}
    (  segid "1CQA" and resid 62   and name HB% )
    (( segid "1CQA" and resid 63   and name HB2 ))
  ASSI { 1223}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 64   and name HB2 ))
       3.200     1.400     2.000 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.19506E-03 ppm1      5.017 ppm2      2.054 CV     1
  OR { 1223}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 66   and name HG1 ))
  OR { 1223}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 66   and name HG2 ))
  ASSI { 1224}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 97   and name HB1 ))
       2.900     1.100     1.700 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.36135E-03 ppm1      5.015 ppm2      1.522 CV     1
  OR { 1224}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 61   and name HB1 ))
  OR { 1224}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 96   and name HG2 ))
  ASSI { 1228}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 96   and name HD2 ))
       3.000     1.200     1.800 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.47327E-03 ppm1      5.018 ppm2      1.628 CV     1
  OR { 1228}
    (( segid "1CQA" and resid 65   and name HA  ))
    (( segid "1CQA" and resid 61   and name HB2 ))
  ASSI { 1240}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 57   and name HD1 ))
       3.100     1.300     1.900 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.13174E-03 ppm1      0.482 ppm2      3.176 CV     1
  OR { 1240}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 60   and name HB2 ))
  ASSI { 1242}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 56   and name HB  ))
       2.900     1.100     1.700 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.15222E-03 ppm1      0.495 ppm2      2.299 CV     1
  OR { 1242}
    (  segid "1CQA" and resid 65   and name HD1%)
    (( segid "1CQA" and resid 53   and name HB  ))
  ASSI { 1333}
    (( segid "1CQA" and resid 71   and name HA  ))
    (  segid "1CQB" and resid 70   and name HD1%)
       2.600     0.800     1.400 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.65554E-03 ppm1      4.877 ppm2      0.874 CV     1
  OR { 1333}
    (( segid "1CQA" and resid 71   and name HA  ))
    (  segid "1CQA" and resid 72   and name HG2%)
  OR { 1333}
    (( segid "1CQA" and resid 71   and name HA  ))
    (  segid "1CQA" and resid 72   and name HG1%)
  ASSI { 1368}
    (( segid "1CQA" and resid 74   and name HA  ))
    (( segid "1CQA" and resid 86   and name HA  ))
       3.200     1.400     2.100 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.31658E-03 ppm1      5.507 ppm2      4.989 CV     1
  OR { 1368}
    (( segid "1CQA" and resid 74   and name HA  ))
    (( segid "1CQA" and resid 89   and name HA  ))
  ASSI { 1416}
    (  segid "1CQA" and resid 77   and name HG1%)
    (( segid "1CQA" and resid 76   and name HA  ))
       2.600     0.800     1.400 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.93215E-03 ppm1      0.785 ppm2      4.634 CV     1
  OR { 1416}
    (  segid "1CQA" and resid 77   and name HG1%)
    (( segid "1CQA" and resid 75   and name HA  ))
  ASSI { 1508}
    (( segid "1CQA" and resid 85   and name HA  ))
    (  segid "1CQA" and resid 76   and name HG1%)
       2.900     1.100     1.700 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.69551E-03 ppm1      4.697 ppm2      0.811 CV     1
  OR { 1508}
    (( segid "1CQA" and resid 85   and name HA  ))
    (  segid "1CQA" and resid 77   and name HG2%)
  ASSI { 1526}
    (( segid "1CQA" and resid 86   and name HA  ))
    (( segid "1CQA" and resid 75   and name HB2 ))
       3.000     1.200     1.800 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.10984E-02 ppm1      5.040 ppm2      1.907 CV     1
  OR { 1526}
    (( segid "1CQA" and resid 86   and name HA  ))
    (( segid "1CQA" and resid 76   and name HB  ))
  ASSI { 1529}
    (( segid "1CQA" and resid 86   and name HA  ))
    (  segid "1CQA" and resid 76   and name HG1%)
       2.700     0.900     1.400 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.81383E-03 ppm1      5.029 ppm2      0.843 CV     1
  OR { 1529}
    (( segid "1CQA" and resid 86   and name HA  ))
    (  segid "1CQA" and resid 77   and name HG2%)
  ASSI { 1564}
    (( segid "1CQA" and resid 89   and name HA  ))
    (( segid "1CQA" and resid 42   and name HB1 ))
       2.800     1.000     1.500 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.60278E-03 ppm1      5.040 ppm2      1.718 CV     1
  OR { 1564}
    (( segid "1CQA" and resid 89   and name HA  ))
    (( segid "1CQA" and resid 42   and name HB2 ))
  OR { 1564}
    (( segid "1CQA" and resid 89   and name HA  ))
    (( segid "1CQA" and resid 75   and name HB1 ))
  ASSI { 1565}
    (( segid "1CQA" and resid 89   and name HA  ))
    (( segid "1CQA" and resid 42   and name HG2 ))
       2.900     1.100     1.700 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.52923E-03 ppm1      5.035 ppm2      1.528 CV     1
  OR { 1565}
    (( segid "1CQA" and resid 89   and name HA  ))
    (( segid "1CQA" and resid 40   and name HB1 ))
  ASSI { 1569}
    (( segid "1CQA" and resid 89   and name HB  ))
    (( segid "1CQA" and resid 42   and name HA  ))
       3.100     1.300     1.900 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.26541E-03 ppm1      4.211 ppm2      5.224 CV     1
  OR { 1569}
    (( segid "1CQA" and resid 89   and name HB  ))
    (( segid "1CQA" and resid 90   and name HA  ))
  ASSI { 1572}
    (( segid "1CQA" and resid 89   and name HB  ))
    (( segid "1CQA" and resid 75   and name HB1 ))
       3.200     1.400     2.000 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.14790E-03 ppm1      4.212 ppm2      1.742 CV     1
  OR { 1572}
    (( segid "1CQA" and resid 89   and name HB  ))
    (( segid "1CQA" and resid 42   and name HB1 ))
  ASSI { 1579}
    (  segid "1CQA" and resid 89   and name HG2%)
    (( segid "1CQA" and resid 75   and name HB1 ))
       1.800     0.000     0.600 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.55321E-02 ppm1      0.963 ppm2      1.727 CV     1
  OR { 1579}
    (  segid "1CQA" and resid 89   and name HG2%)
    (( segid "1CQA" and resid 42   and name HB1 ))
  ASSI { 1585}
    (( segid "1CQA" and resid 90   and name HA  ))
    (( segid "1CQA" and resid 72   and name HB  ))
       3.100     1.300     1.900 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.64434E-03 ppm1      5.206 ppm2      2.218 CV     1
  OR { 1585}
    (( segid "1CQA" and resid 90   and name HA  ))
    (( segid "1CQA" and resid 91   and name HG1 ))
  ASSI { 1609}
    (  segid "1CQA" and resid 90   and name HG2%)
    (( segid "1CQA" and resid 49   and name HA  ))
       2.900     1.100     1.700 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.66353E-03 ppm1      0.770 ppm2      3.800 CV     1
  OR { 1609}
    (  segid "1CQA" and resid 90   and name HG2%)
    (( segid "1CQA" and resid 47   and name HA  ))
  OR { 1609}
    (  segid "1CQA" and resid 90   and name HG2%)
    (( segid "1CQA" and resid 88   and name HB2 ))
  ASSI { 1595}
    (  segid "1CQA" and resid 90   and name HD1%)
    (( segid "1CQA" and resid 47   and name HA  ))
       3.400     1.600     2.200 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.29419E-03 ppm1      0.539 ppm2      3.813 CV     1
  OR { 1595}
    (  segid "1CQA" and resid 90   and name HD1%)
    (( segid "1CQA" and resid 49   and name HA  ))
  OR { 1595}
    (  segid "1CQA" and resid 90   and name HD1%)
    (( segid "1CQB" and resid 47   and name HA  ))
  OR { 1595}
    (  segid "1CQA" and resid 90   and name HD1%)
    (( segid "1CQA" and resid 88   and name HB2 ))
  ASSI { 1600}
    (  segid "1CQA" and resid 90   and name HD1%)
    (  segid "1CQA" and resid 72   and name HG2%)
       1.900     0.100     0.700 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.32457E-02 ppm1      0.536 ppm2      0.915 CV     1
  OR { 1600}
    (  segid "1CQA" and resid 90   and name HD1%)
    (  segid "1CQB" and resid 72   and name HG2%)
  ASSI { 1617}
    (( segid "1CQA" and resid 91   and name HA  ))
    (  segid "1CQA" and resid 38   and name HG1%)
       2.400     0.600     1.200 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.98171E-03 ppm1      5.138 ppm2      0.787 CV     1
  OR { 1617}
    (( segid "1CQA" and resid 91   and name HA  ))
    (  segid "1CQA" and resid 90   and name HG2%)
  ASSI { 1637}
    (  segid "1CQA" and resid 92   and name HD1%)
    (( segid "1CQA" and resid 53   and name HB  ))
       2.900     1.100     1.600 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      0.749 ppm2      2.278 CV     1
  OR { 1637}
    (  segid "1CQA" and resid 92   and name HD1%)
    (( segid "1CQB" and resid 72   and name HB  ))
  ASSI { 1649}
    (( segid "1CQA" and resid 93   and name HA  ))
    (  segid "1CQA" and resid 94   and name HG2%)
       2.500     0.700     1.200 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.10217E-02 ppm1      5.484 ppm2      0.815 CV     1
  OR { 1649}
    (( segid "1CQA" and resid 93   and name HA  ))
    (  segid "1CQA" and resid 37   and name HD1%)
  ASSI { 1654}
    (  segid "1CQA" and resid 93   and name HB% )
    (( segid "1CQA" and resid 68   and name HA  ))
       3.200     1.400     2.000 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.95773E-04 ppm1      1.410 ppm2      4.204 CV     1
  OR { 1654}
    (  segid "1CQA" and resid 93   and name HB% )
    (( segid "1CQA" and resid 67   and name HA  ))
  ASSI { 1674}
    (( segid "1CQA" and resid 95   and name HA  ))
    (  segid "1CQA" and resid 94   and name HD1%)
       2.900     1.100     1.700 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.50525E-03 ppm1      5.451 ppm2      0.753 CV     1
  OR { 1674}
    (( segid "1CQA" and resid 95   and name HA  ))
    (  segid "1CQA" and resid 30   and name HD2%)
  ASSI { 1686}
    (( segid "1CQA" and resid 96   and name HA  ))
    (( segid "1CQA" and resid 97   and name HG1 ))
       3.100     1.300     1.900 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      4.751 ppm2      1.265 CV     1
  OR { 1686}
    (( segid "1CQA" and resid 96   and name HA  ))
    (( segid "1CQA" and resid 65   and name HG12))
  ASSI { 1687}
    (( segid "1CQA" and resid 96   and name HA  ))
    (  segid "1CQA" and resid 30   and name HD2%)
       2.600     0.800     1.400 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      4.746 ppm2      0.725 CV     1
  OR { 1687}
    (( segid "1CQA" and resid 96   and name HA  ))
    (  segid "1CQA" and resid 94   and name HD1%)
  ASSI {   68}
    (( segid "1CQB" and resid 10   and name HB2 ))
    (  segid "1CQB" and resid 37   and name HG2%)
       2.800     1.000     1.500 peak    68 spectrum    1 weight  0.10000E+01 volume  0.49725E-03 ppm1      2.672 ppm2      0.859 CV     1
  OR {   68}
    (( segid "1CQB" and resid 10   and name HB2 ))
    (  segid "1CQB" and resid 29   and name HD1%)
  ASSI {   57}
    (( segid "1CQB" and resid 10   and name HA  ))
    (  segid "1CQB" and resid 29   and name HD1%)
       2.200     0.400     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.18067E-02 ppm1      4.811 ppm2      0.848 CV     1
  OR {   57}
    (( segid "1CQB" and resid 10   and name HA  ))
    (  segid "1CQB" and resid 37   and name HG2%)
  ASSI {  134}
    (  segid "1CQB" and resid 14   and name HG2%)
    (( segid "1CQB" and resid 45   and name HA  ))
       2.800     1.000     1.500 peak   134 spectrum    1 weight  0.10000E+01 volume  0.51964E-03 ppm1      0.655 ppm2      4.282 CV     1
  OR {  134}
    (  segid "1CQB" and resid 14   and name HG2%)
    (( segid "1CQB" and resid 48   and name HA  ))
  ASSI {  129}
    (  segid "1CQB" and resid 14   and name HD1%)
    (  segid "1CQB" and resid 49   and name HB% )
       2.500     0.700     1.300 peak   129 spectrum    1 weight  0.10000E+01 volume  0.11975E-02 ppm1      0.349 ppm2      1.273 CV     1
  OR {  129}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 39   and name HG11))
  ASSI {  130}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 22   and name HA  ))
       3.000     1.200     1.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.26541E-03 ppm1      0.345 ppm2      4.297 CV     1
  OR {  130}
    (  segid "1CQB" and resid 14   and name HD1%)
    (( segid "1CQB" and resid 48   and name HA  ))
  ASSI {  150}
    (( segid "1CQB" and resid 15   and name HA1 ))
    (( segid "1CQB" and resid 16   and name HG1 ))
       3.100     1.300     1.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.26382E-03 ppm1      4.550 ppm2      1.528 CV     1
  OR {  150}
    (( segid "1CQB" and resid 15   and name HA1 ))
    (( segid "1CQB" and resid 16   and name HG2 ))
  OR {  150}
    (( segid "1CQB" and resid 15   and name HA1 ))
    (  segid "1CQB" and resid 45   and name HB% )
  ASSI {  155}
    (( segid "1CQB" and resid 15   and name HA2 ))
    (  segid "1CQB" and resid 45   and name HB% )
       3.100     1.300     1.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.34536E-03 ppm1      3.766 ppm2      1.530 CV     1
  OR {  155}
    (( segid "1CQB" and resid 15   and name HA2 ))
    (( segid "1CQB" and resid 16   and name HG1 ))
  OR {  155}
    (( segid "1CQB" and resid 15   and name HA2 ))
    (( segid "1CQB" and resid 16   and name HG2 ))
  ASSI {  226}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 48   and name HD1 ))
       2.700     0.900     1.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.48446E-03 ppm1      3.957 ppm2      1.819 CV     1
  OR {  226}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 48   and name HD2 ))
  OR {  226}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 18   and name HB1 ))
  ASSI {  230}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 48   and name HA  ))
       3.100     1.300     1.900 peak   230 spectrum    1 weight  0.10000E+01 volume  0.34696E-03 ppm1      3.953 ppm2      4.280 CV     1
  OR {  230}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 22   and name HA  ))
  ASSI {  231}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 22   and name HB2 ))
       3.100     1.300     1.900 peak   231 spectrum    1 weight  0.10000E+01 volume  0.48605E-03 ppm1      3.953 ppm2      2.969 CV     1
  OR {  231}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 48   and name HE2 ))
  ASSI {  232}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 18   and name HA  ))
       3.500     1.700     2.400 peak   232 spectrum    1 weight  0.10000E+01 volume  0.20946E-03 ppm1      3.954 ppm2      4.500 CV     1
  OR {  232}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 20   and name HA  ))
  ASSI {  233}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 48   and name HB2 ))
       3.400     1.600     2.300 peak   233 spectrum    1 weight  0.10000E+01 volume  0.12423E-03 ppm1      3.957 ppm2      2.038 CV     1
  OR {  233}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 20   and name HB2 ))
  OR {  233}
    (( segid "1CQB" and resid 19   and name HA  ))
    (( segid "1CQB" and resid 18   and name HG1 ))
  ASSI {  252}
    (( segid "1CQB" and resid 20   and name HA  ))
    (  segid "1CQB" and resid 55   and name HD1%)
       2.600     0.800     1.400 peak   252 spectrum    1 weight  0.10000E+01 volume  0.11640E-02 ppm1      4.492 ppm2      0.811 CV     1
  OR {  252}
    (( segid "1CQB" and resid 20   and name HA  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  ASSI {  278}
    (( segid "1CQB" and resid 20   and name HG2 ))
    (( segid "1CQB" and resid 24   and name HB2 ))
       3.400     1.600     2.200 peak   278 spectrum    1 weight  0.10000E+01 volume  0.84261E-04 ppm1      2.716 ppm2      1.723 CV     1
  OR {  278}
    (( segid "1CQB" and resid 20   and name HG2 ))
    (( segid "1CQB" and resid 17   and name HB1 ))
  ASSI {  288}
    (( segid "1CQB" and resid 21   and name HB1 ))
    (( segid "1CQB" and resid 17   and name HA  ))
       3.100     1.300     2.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.14102E-03 ppm1      2.249 ppm2      4.474 CV     1
  OR {  288}
    (( segid "1CQB" and resid 21   and name HB1 ))
    (( segid "1CQB" and resid 20   and name HA  ))
  OR {  288}
    (( segid "1CQB" and resid 21   and name HB1 ))
    (( segid "1CQB" and resid 18   and name HA  ))
  ASSI {  299}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (( segid "1CQB" and resid 17   and name HA  ))
       3.100     1.300     2.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.11400E-03 ppm1      2.141 ppm2      4.464 CV     1
  OR {  299}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (( segid "1CQB" and resid 18   and name HA  ))
  OR {  299}
    (( segid "1CQB" and resid 21   and name HB2 ))
    (( segid "1CQB" and resid 20   and name HA  ))
  ASSI {  313}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 96   and name HB2 ))
       2.600     0.800     1.300 peak   313 spectrum    1 weight  0.10000E+01 volume  0.12455E-02 ppm1      4.259 ppm2      1.909 CV     1
  OR {  313}
    (( segid "1CQB" and resid 35   and name HA  ))
    (( segid "1CQB" and resid 34   and name HB  ))
  ASSI {  334}
    (( segid "1CQB" and resid 23   and name HA  ))
    (( segid "1CQB" and resid 24   and name HA  ))
       3.100     1.300     2.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.41571E-03 ppm1      3.399 ppm2      3.942 CV     1
  OR {  334}
    (( segid "1CQB" and resid 23   and name HA  ))
    (( segid "1CQB" and resid 26   and name HA  ))
  ASSI {  335}
    (( segid "1CQB" and resid 23   and name HA  ))
    (( segid "1CQB" and resid 52   and name HA  ))
       2.900     1.100     1.600 peak   335 spectrum    1 weight  0.10000E+01 volume  0.73229E-03 ppm1      3.403 ppm2      3.593 CV     1
  OR {  335}
    (( segid "1CQB" and resid 23   and name HA  ))
    (( segid "1CQB" and resid 56   and name HA  ))
  ASSI {  338}
    (( segid "1CQB" and resid 23   and name HA  ))
    (( segid "1CQB" and resid 55   and name HB  ))
       3.200     1.400     2.100 peak   338 spectrum    1 weight  0.10000E+01 volume  0.25582E-03 ppm1      3.402 ppm2      1.834 CV     1
  OR {  338}
    (( segid "1CQB" and resid 23   and name HA  ))
    (( segid "1CQB" and resid 27   and name HB1 ))
  ASSI {  348}
    (( segid "1CQB" and resid 23   and name HB  ))
    (  segid "1CQB" and resid 55   and name HG2%)
       3.000     1.200     1.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.36454E-03 ppm1      2.402 ppm2      1.005 CV     1
  OR {  348}
    (( segid "1CQB" and resid 23   and name HB  ))
    (  segid "1CQB" and resid 52   and name HG2%)
  ASSI {  358}
    (  segid "1CQB" and resid 23   and name HG2%)
    (( segid "1CQB" and resid 19   and name HA  ))
       3.000     1.200     1.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.27500E-03 ppm1      1.318 ppm2      3.944 CV     1
  OR {  358}
    (  segid "1CQB" and resid 23   and name HG2%)
    (( segid "1CQB" and resid 24   and name HA  ))
  ASSI {  370}
    (  segid "1CQB" and resid 23   and name HG2%)
    (  segid "1CQB" and resid 55   and name HG2%)
       2.000     0.200     0.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.50525E-02 ppm1      1.316 ppm2      1.010 CV     1
  OR {  370}
    (  segid "1CQB" and resid 23   and name HG2%)
    (  segid "1CQB" and resid 19   and name HG1%)
  ASSI {  380}
    (( segid "1CQB" and resid 24   and name HB1 ))
    (( segid "1CQB" and resid 25   and name HA  ))
       3.000     1.200     1.800 peak   380 spectrum    1 weight  0.10000E+01 volume  0.33097E-03 ppm1      1.532 ppm2      4.120 CV     1
  OR {  380}
    (( segid "1CQB" and resid 24   and name HB1 ))
    (( segid "1CQB" and resid 21   and name HA  ))
  ASSI {  412}
    (( segid "1CQB" and resid 25   and name HA  ))
    (( segid "1CQB" and resid 24   and name HA  ))
       2.700     0.900     1.400 peak   412 spectrum    1 weight  0.10000E+01 volume  0.52603E-03 ppm1      4.129 ppm2      3.964 CV     1
  OR {  412}
    (( segid "1CQB" and resid 25   and name HA  ))
    (( segid "1CQB" and resid 26   and name HA  ))
  ASSI {  419}
    (( segid "1CQB" and resid 25   and name HA  ))
    (  segid "1CQB" and resid 12   and name HG1%)
       3.100     1.300     1.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.29899E-03 ppm1      4.136 ppm2      0.790 CV     1
  OR {  419}
    (( segid "1CQB" and resid 25   and name HA  ))
    (  segid "1CQB" and resid 24   and name HD1%)
  OR {  419}
    (( segid "1CQB" and resid 25   and name HA  ))
    (( segid "1CQB" and resid 27   and name HG  ))
  OR {  419}
    (( segid "1CQB" and resid 25   and name HA  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  ASSI {  428}
    (  segid "1CQB" and resid 25   and name HB% )
    (( segid "1CQB" and resid 26   and name HA  ))
       2.700     0.900     1.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.17908E-03 ppm1      1.633 ppm2      3.904 CV     1
  OR {  428}
    (  segid "1CQB" and resid 25   and name HB% )
    (( segid "1CQB" and resid 24   and name HA  ))
  ASSI {  455}
    (  segid "1CQB" and resid 26   and name HB% )
    (  segid "1CQB" and resid 37   and name HD1%)
       1.900     0.100     0.700 peak   455 spectrum    1 weight  0.10000E+01 volume  0.30699E-02 ppm1      1.377 ppm2      0.788 CV     1
  OR {  455}
    (  segid "1CQB" and resid 26   and name HB% )
    (( segid "1CQB" and resid 27   and name HG  ))
  OR {  455}
    (  segid "1CQB" and resid 26   and name HB% )
    (  segid "1CQB" and resid 39   and name HD1%)
  ASSI {  477}
    (  segid "1CQB" and resid 27   and name HD1%)
    (( segid "1CQB" and resid 59   and name HD1 ))
       3.000     1.200     1.700 peak   477 spectrum    1 weight  0.10000E+01 volume  0.33097E-03 ppm1      0.537 ppm2      2.938 CV     1
  OR {  477}
    (  segid "1CQB" and resid 27   and name HD1%)
    (( segid "1CQB" and resid 60   and name HB1 ))
  ASSI {  481}
    (  segid "1CQB" and resid 27   and name HD1%)
    (  segid "1CQB" and resid 56   and name HG2%)
       2.600     0.800     1.300 peak   481 spectrum    1 weight  0.10000E+01 volume  0.23503E-02 ppm1      0.536 ppm2      1.075 CV     1
  OR {  481}
    (  segid "1CQB" and resid 27   and name HD1%)
    (  segid "1CQB" and resid 55   and name HG2%)
  ASSI {  469}
    (( segid "1CQB" and resid 27   and name HB2 ))
    (( segid "1CQB" and resid 30   and name HB1 ))
       3.200     1.400     2.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.59958E-03 ppm1      1.495 ppm2      1.240 CV     1
  OR {  469}
    (( segid "1CQB" and resid 27   and name HB2 ))
    (  segid "1CQB" and resid 28   and name HG2%)
  ASSI {  489}
    (( segid "1CQB" and resid 28   and name HA  ))
    (( segid "1CQB" and resid 27   and name HG  ))
       3.400     1.600     2.300 peak   489 spectrum    1 weight  0.10000E+01 volume  0.90016E-04 ppm1      3.892 ppm2      0.809 CV     1
  OR {  489}
    (( segid "1CQB" and resid 28   and name HA  ))
    (  segid "1CQB" and resid 29   and name HD1%)
  OR {  489}
    (( segid "1CQB" and resid 28   and name HA  ))
    (  segid "1CQB" and resid 24   and name HD2%)
  OR {  489}
    (( segid "1CQB" and resid 28   and name HA  ))
    (  segid "1CQB" and resid 37   and name HG2%)
  OR {  489}
    (( segid "1CQB" and resid 28   and name HA  ))
    (  segid "1CQB" and resid 23   and name HG1%)
  ASSI {  512}
    (( segid "1CQB" and resid 29   and name HB2 ))
    (  segid "1CQB" and resid 25   and name HB% )
       3.300     1.500     2.200 peak   512 spectrum    1 weight  0.10000E+01 volume  0.43490E-03 ppm1      2.043 ppm2      1.605 CV     1
  OR {  512}
    (( segid "1CQB" and resid 29   and name HB2 ))
    (( segid "1CQB" and resid 96   and name HB1 ))
  ASSI {  552}
    (  segid "1CQB" and resid 30   and name HD1%)
    (( segid "1CQB" and resid 96   and name HE2 ))
       3.200     1.400     2.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.20466E-03 ppm1      0.609 ppm2      2.966 CV     1
  OR {  552}
    (  segid "1CQB" and resid 30   and name HD1%)
    (( segid "1CQB" and resid 96   and name HE1 ))
  OR {  552}
    (  segid "1CQB" and resid 30   and name HD1%)
    (( segid "1CQB" and resid 31   and name HB2 ))
  ASSI {  613}
    (  segid "1CQB" and resid 34   and name HG2%)
    (( segid "1CQB" and resid 33   and name HA2 ))
       2.700     0.900     1.500 peak   613 spectrum    1 weight  0.10000E+01 volume  0.98171E-03 ppm1      0.974 ppm2      4.257 CV     1
  OR {  613}
    (  segid "1CQB" and resid 34   and name HG2%)
    (( segid "1CQB" and resid 30   and name HA  ))
  ASSI {  619}
    (( segid "1CQB" and resid 35   and name HB2 ))
    (( segid "1CQB" and resid 96   and name HB2 ))
       2.900     1.100     1.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.52444E-03 ppm1      3.993 ppm2      1.911 CV     1
  OR {  619}
    (( segid "1CQB" and resid 35   and name HB1 ))
    (( segid "1CQB" and resid 96   and name HB2 ))
  OR {  619}
    (( segid "1CQB" and resid 35   and name HB1 ))
    (( segid "1CQB" and resid 36   and name HG2 ))
  OR {  619}
    (( segid "1CQB" and resid 35   and name HB1 ))
    (( segid "1CQB" and resid 36   and name HB1 ))
  OR {  619}
    (( segid "1CQB" and resid 35   and name HB1 ))
    (( segid "1CQB" and resid 36   and name HB2 ))
  ASSI {  625}
    (( segid "1CQB" and resid 36   and name HA  ))
    (  segid "1CQB" and resid 34   and name HG1%)
       3.000     1.200     1.800 peak   625 spectrum    1 weight  0.10000E+01 volume  0.38533E-03 ppm1      5.331 ppm2      0.913 CV     1
  OR {  625}
    (( segid "1CQB" and resid 36   and name HA  ))
    (( segid "1CQB" and resid 37   and name HG11))
  ASSI {  639}
    (( segid "1CQB" and resid 37   and name HA  ))
    (( segid "1CQB" and resid 36   and name HB2 ))
       2.900     1.100     1.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.41092E-03 ppm1      5.010 ppm2      1.893 CV     1
  OR {  639}
    (( segid "1CQB" and resid 37   and name HA  ))
    (( segid "1CQB" and resid 36   and name HB1 ))
  OR {  639}
    (( segid "1CQB" and resid 37   and name HA  ))
    (( segid "1CQB" and resid 34   and name HB  ))
  ASSI {  660}
    (( segid "1CQB" and resid 37   and name HG12))
    (( segid "1CQB" and resid 29   and name HN  ))
       3.600     1.800     2.400 peak   660 spectrum    1 weight  0.10000E+01 volume  0.93054E-04 ppm1      1.335 ppm2      7.256 CV     1
  OR {  660}
    (( segid "1CQB" and resid 37   and name HG12))
    (( segid "1CQB" and resid 36   and name HN  ))
  ASSI {  671}
    (  segid "1CQB" and resid 37   and name HG2%)
    (( segid "1CQB" and resid 34   and name HA  ))
       2.700     0.900     1.500 peak   671 spectrum    1 weight  0.10000E+01 volume  0.52444E-03 ppm1      0.826 ppm2      3.991 CV     1
  OR {  671}
    (  segid "1CQB" and resid 37   and name HG2%)
    (( segid "1CQB" and resid 35   and name HB1 ))
  ASSI {  698}
    (( segid "1CQB" and resid 39   and name HB  ))
    (  segid "1CQB" and resid 53   and name HG1%)
       2.800     1.000     1.600 peak   698 spectrum    1 weight  0.10000E+01 volume  0.11671E-02 ppm1      1.884 ppm2      1.032 CV     1
  OR {  698}
    (( segid "1CQB" and resid 39   and name HB  ))
    (  segid "1CQB" and resid 12   and name HG2%)
  ASSI {  745}
    (( segid "1CQB" and resid 40   and name HA  ))
    (  segid "1CQB" and resid 90   and name HG2%)
       2.600     0.800     1.300 peak   745 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      5.386 ppm2      0.780 CV     1
  OR {  745}
    (( segid "1CQB" and resid 40   and name HA  ))
    (  segid "1CQB" and resid 38   and name HG1%)
  ASSI {  747}
    (( segid "1CQB" and resid 40   and name HB1 ))
    (( segid "1CQB" and resid 13   and name HA  ))
       3.000     1.200     1.800 peak   747 spectrum    1 weight  0.10000E+01 volume  0.27500E-03 ppm1      1.512 ppm2      4.667 CV     1
  OR {  747}
    (( segid "1CQB" and resid 40   and name HB1 ))
    (( segid "1CQB" and resid 41   and name HA  ))
  ASSI {  753}
    (( segid "1CQB" and resid 40   and name HB1 ))
    (  segid "1CQB" and resid 13   and name HD1%)
       2.500     0.700     1.300 peak   753 spectrum    1 weight  0.10000E+01 volume  0.12439E-02 ppm1      1.510 ppm2      0.798 CV     1
  OR {  753}
    (( segid "1CQB" and resid 40   and name HB1 ))
    (  segid "1CQB" and resid 38   and name HG1%)
  ASSI {  786}
    (( segid "1CQB" and resid 41   and name HA  ))
    (( segid "1CQB" and resid 42   and name HG2 ))
       2.900     1.100     1.600 peak   786 spectrum    1 weight  0.10000E+01 volume  0.59158E-03 ppm1      4.679 ppm2      1.532 CV     1
  OR {  786}
    (( segid "1CQB" and resid 41   and name HA  ))
    (  segid "1CQB" and resid 45   and name HB% )
  ASSI {  830}
    (( segid "1CQB" and resid 43   and name HA1 ))
    (  segid "1CQB" and resid 87   and name HG2%)
       2.800     1.000     1.600 peak   830 spectrum    1 weight  0.10000E+01 volume  0.15972E-03 ppm1      4.067 ppm2      0.964 CV     1
  OR {  830}
    (( segid "1CQB" and resid 43   and name HA1 ))
    (  segid "1CQB" and resid 89   and name HG2%)
  OR {  830}
    (( segid "1CQB" and resid 43   and name HA1 ))
    (  segid "1CQA" and resid 50   and name HG1%)
  ASSI {  855}
    (( segid "1CQB" and resid 45   and name HA  ))
    (  segid "1CQB" and resid 14   and name HG2%)
       2.900     1.100     1.700 peak   855 spectrum    1 weight  0.10000E+01 volume  0.19186E-03 ppm1      4.277 ppm2      0.646 CV     1
  OR {  855}
    (( segid "1CQB" and resid 45   and name HA  ))
    (( segid "1CQB" and resid 46   and name HG12))
  ASSI {  861}
    (  segid "1CQB" and resid 45   and name HB% )
    (( segid "1CQB" and resid 48   and name HE2 ))
       2.900     1.100     1.700 peak   861 spectrum    1 weight  0.10000E+01 volume  0.15030E-03 ppm1      1.546 ppm2      3.053 CV     1
  OR {  861}
    (  segid "1CQB" and resid 45   and name HB% )
    (( segid "1CQB" and resid 42   and name HD2 ))
  ASSI {  876}
    (( segid "1CQB" and resid 46   and name HB  ))
    (( segid "1CQA" and resid 47   and name HB2 ))
       2.700     0.900     1.400 peak   876 spectrum    1 weight  0.10000E+01 volume  0.80424E-03 ppm1      1.626 ppm2      3.944 CV     1
  OR {  876}
    (( segid "1CQB" and resid 46   and name HB  ))
    (( segid "1CQA" and resid 47   and name HB1 ))
  OR {  876}
    (( segid "1CQB" and resid 46   and name HB  ))
    (( segid "1CQB" and resid 47   and name HB2 ))
  ASSI {  877}
    (( segid "1CQB" and resid 46   and name HB  ))
    (( segid "1CQA" and resid 47   and name HA  ))
       2.900     1.100     1.700 peak   877 spectrum    1 weight  0.10000E+01 volume  0.54682E-03 ppm1      1.635 ppm2      3.779 CV     1
  OR {  877}
    (( segid "1CQB" and resid 46   and name HB  ))
    (( segid "1CQB" and resid 47   and name HA  ))
  ASSI {  880}
    (( segid "1CQB" and resid 46   and name HB  ))
    (  segid "1CQB" and resid 41   and name HB% )
       3.200     1.400     2.100 peak   880 spectrum    1 weight  0.10000E+01 volume  0.38853E-03 ppm1      1.630 ppm2      1.076 CV     1
  OR {  880}
    (( segid "1CQB" and resid 46   and name HB  ))
    (  segid "1CQA" and resid 50   and name HG2%)
  ASSI {  882}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 88   and name HA  ))
       2.600     0.800     1.300 peak   882 spectrum    1 weight  0.10000E+01 volume  0.73868E-03 ppm1      0.692 ppm2      5.246 CV     1
  OR {  882}
    (  segid "1CQB" and resid 46   and name HD1%)
    (( segid "1CQB" and resid 42   and name HA  ))
  ASSI {  896}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 47   and name HB2 ))
       2.600     0.800     1.400 peak   896 spectrum    1 weight  0.10000E+01 volume  0.35176E-03 ppm1      0.671 ppm2      3.944 CV     1
  OR {  896}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 47   and name HB2 ))
  OR {  896}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 47   and name HB1 ))
  ASSI {  897}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 47   and name HA  ))
       2.500     0.700     1.200 peak   897 spectrum    1 weight  0.10000E+01 volume  0.71310E-03 ppm1      0.670 ppm2      3.772 CV     1
  OR {  897}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 47   and name HA  ))
  ASSI {  899}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQB" and resid 50   and name HB  ))
       2.800     1.000     1.600 peak   899 spectrum    1 weight  0.10000E+01 volume  0.20625E-03 ppm1      0.672 ppm2      2.147 CV     1
  OR {  899}
    (  segid "1CQB" and resid 46   and name HG2%)
    (( segid "1CQA" and resid 50   and name HB  ))
  ASSI {  904}
    (  segid "1CQB" and resid 46   and name HG2%)
    (  segid "1CQB" and resid 72   and name HG2%)
       2.100     0.300     0.900 peak   904 spectrum    1 weight  0.10000E+01 volume  0.15525E-02 ppm1      0.672 ppm2      0.885 CV     1
  OR {  904}
    (  segid "1CQB" and resid 46   and name HG2%)
    (  segid "1CQB" and resid 72   and name HG1%)
  OR {  904}
    (  segid "1CQB" and resid 46   and name HG2%)
    (  segid "1CQA" and resid 72   and name HG1%)
  ASSI {  907}
    (( segid "1CQB" and resid 47   and name HA  ))
    (( segid "1CQA" and resid 44   and name HA  ))
       2.700     0.900     1.500 peak   907 spectrum    1 weight  0.10000E+01 volume  0.35335E-03 ppm1      3.767 ppm2      4.096 CV     1
  OR {  907}
    (( segid "1CQB" and resid 47   and name HA  ))
    (( segid "1CQB" and resid 51   and name HA  ))
  ASSI {  910}
    (( segid "1CQB" and resid 47   and name HA  ))
    (( segid "1CQA" and resid 46   and name HB  ))
       2.800     1.000     1.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.40612E-03 ppm1      3.767 ppm2      1.625 CV     1
  OR {  910}
    (( segid "1CQB" and resid 47   and name HA  ))
    (( segid "1CQB" and resid 46   and name HB  ))
  ASSI {  917}
    (( segid "1CQB" and resid 47   and name HB2 ))
    (( segid "1CQA" and resid 46   and name HB  ))
       2.500     0.700     1.300 peak   917 spectrum    1 weight  0.10000E+01 volume  0.73868E-03 ppm1      3.949 ppm2      1.626 CV     1
  OR {  917}
    (( segid "1CQB" and resid 47   and name HB1 ))
    (( segid "1CQA" and resid 46   and name HB  ))
  OR {  917}
    (( segid "1CQB" and resid 47   and name HB2 ))
    (( segid "1CQB" and resid 46   and name HB  ))
  ASSI {  926}
    (( segid "1CQB" and resid 48   and name HA  ))
    (  segid "1CQB" and resid 19   and name HG1%)
       3.100     1.300     1.900 peak   926 spectrum    1 weight  0.10000E+01 volume  0.12423E-02 ppm1      4.292 ppm2      1.000 CV     1
  OR {  926}
    (( segid "1CQB" and resid 48   and name HA  ))
    (  segid "1CQB" and resid 52   and name HG2%)
  ASSI {  955}
    (( segid "1CQB" and resid 49   and name HA  ))
    (  segid "1CQB" and resid 41   and name HB% )
       2.900     1.100     1.600 peak   955 spectrum    1 weight  0.10000E+01 volume  0.27980E-03 ppm1      3.810 ppm2      1.060 CV     1
  OR {  955}
    (( segid "1CQB" and resid 49   and name HA  ))
    (  segid "1CQB" and resid 53   and name HG1%)
  ASSI {  956}
    (( segid "1CQB" and resid 49   and name HA  ))
    (  segid "1CQB" and resid 92   and name HD1%)
       2.500     0.700     1.200 peak   956 spectrum    1 weight  0.10000E+01 volume  0.12631E-02 ppm1      3.807 ppm2      0.697 CV     1
  OR {  956}
    (( segid "1CQB" and resid 49   and name HA  ))
    (  segid "1CQB" and resid 14   and name HG2%)
  ASSI {  958}
    (  segid "1CQB" and resid 49   and name HB% )
    (( segid "1CQB" and resid 39   and name HA  ))
       3.100     1.300     1.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.87459E-04 ppm1      1.295 ppm2      4.837 CV     1
  OR {  958}
    (  segid "1CQB" and resid 49   and name HB% )
    (( segid "1CQB" and resid 38   and name HA  ))
  ASSI {  970}
    (  segid "1CQB" and resid 49   and name HB% )
    (  segid "1CQB" and resid 92   and name HD1%)
       2.000     0.200     0.800 peak   970 spectrum    1 weight  0.10000E+01 volume  0.21745E-02 ppm1      1.295 ppm2      0.723 CV     1
  OR {  970}
    (  segid "1CQB" and resid 49   and name HB% )
    (  segid "1CQB" and resid 90   and name HG2%)
  ASSI {  981}
    (( segid "1CQB" and resid 50   and name HB  ))
    (  segid "1CQB" and resid 92   and name HD1%)
       2.600     0.800     1.400 peak   981 spectrum    1 weight  0.10000E+01 volume  0.11768E-02 ppm1      2.133 ppm2      0.697 CV     1
  OR {  981}
    (( segid "1CQB" and resid 50   and name HB  ))
    (  segid "1CQA" and resid 46   and name HD1%)
  ASSI {  991}
    (  segid "1CQB" and resid 50   and name HG2%)
    (  segid "1CQB" and resid 92   and name HD1%)
       2.200     0.400     0.900 peak   991 spectrum    1 weight  0.10000E+01 volume  0.30059E-02 ppm1      1.091 ppm2      0.727 CV     1
  OR {  991}
    (  segid "1CQB" and resid 50   and name HG2%)
    (  segid "1CQA" and resid 46   and name HD1%)
  ASSI { 1019}
    (  segid "1CQB" and resid 52   and name HG2%)
    (( segid "1CQB" and resid 55   and name HB  ))
       2.600     0.800     1.400 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.28140E-02 ppm1      0.952 ppm2      1.851 CV     1
  OR { 1019}
    (  segid "1CQB" and resid 52   and name HG2%)
    (( segid "1CQB" and resid 39   and name HB  ))
  OR { 1019}
    (  segid "1CQB" and resid 52   and name HG2%)
    (( segid "1CQB" and resid 55   and name HG12))
  ASSI { 1024}
    (( segid "1CQB" and resid 53   and name HA  ))
    (( segid "1CQB" and resid 54   and name HA  ))
       3.200     1.400     2.100 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.38693E-03 ppm1      3.344 ppm2      3.914 CV     1
  OR { 1024}
    (( segid "1CQB" and resid 53   and name HA  ))
    (( segid "1CQB" and resid 57   and name HA  ))
  ASSI { 1026}
    (( segid "1CQB" and resid 53   and name HA  ))
    (  segid "1CQB" and resid 94   and name HD1%)
       2.500     0.700     1.200 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.24783E-02 ppm1      3.337 ppm2      0.759 CV     1
  OR { 1026}
    (( segid "1CQB" and resid 53   and name HA  ))
    (  segid "1CQB" and resid 39   and name HD1%)
  ASSI { 1052}
    (( segid "1CQB" and resid 55   and name HA  ))
    (  segid "1CQB" and resid 23   and name HG2%)
       3.200     1.400     2.100 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.51005E-03 ppm1      3.748 ppm2      1.316 CV     1
  OR { 1052}
    (( segid "1CQB" and resid 55   and name HA  ))
    (( segid "1CQB" and resid 59   and name HG2 ))
  ASSI { 1059}
    (  segid "1CQB" and resid 55   and name HD1%)
    (( segid "1CQB" and resid 19   and name HA  ))
       3.100     1.300     2.000 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.14326E-03 ppm1      0.811 ppm2      3.945 CV     1
  OR { 1059}
    (  segid "1CQB" and resid 55   and name HD1%)
    (( segid "1CQB" and resid 54   and name HA  ))
  ASSI { 1102}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 27   and name HA  ))
       2.800     1.000     1.600 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.59478E-03 ppm1      1.102 ppm2      3.935 CV     1
  OR { 1102}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 57   and name HA  ))
  OR { 1102}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 26   and name HA  ))
  OR { 1102}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 24   and name HA  ))
  ASSI { 1104}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 53   and name HA  ))
       2.300     0.500     1.000 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.26222E-02 ppm1      1.108 ppm2      3.374 CV     1
  OR { 1104}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 23   and name HA  ))
  ASSI { 1106}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 96   and name HE1 ))
       2.900     1.100     1.700 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.25422E-03 ppm1      1.112 ppm2      2.962 CV     1
  OR { 1106}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 96   and name HE2 ))
  OR { 1106}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 59   and name HD1 ))
  OR { 1106}
    (  segid "1CQB" and resid 56   and name HG2%)
    (( segid "1CQB" and resid 22   and name HB2 ))
  ASSI { 1128}
    (( segid "1CQB" and resid 57   and name HD1 ))
    (  segid "1CQB" and resid 53   and name HG2%)
       2.800     1.000     1.500 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.13095E-02 ppm1      3.147 ppm2      0.937 CV     1
  OR { 1128}
    (( segid "1CQB" and resid 57   and name HD1 ))
    (( segid "1CQB" and resid 67   and name HG11))
  ASSI { 1134}
    (( segid "1CQB" and resid 57   and name HD2 ))
    (  segid "1CQB" and resid 53   and name HG2%)
       2.700     0.900     1.500 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.98970E-03 ppm1      2.989 ppm2      0.940 CV     1
  OR { 1134}
    (( segid "1CQB" and resid 57   and name HD2 ))
    (( segid "1CQB" and resid 67   and name HG11))
  ASSI { 1138}
    (( segid "1CQB" and resid 58   and name HA  ))
    (( segid "1CQB" and resid 57   and name HG1 ))
       3.000     1.200     1.800 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.22704E-02 ppm1      4.742 ppm2      1.712 CV     1
  OR { 1138}
    (( segid "1CQB" and resid 58   and name HA  ))
    (( segid "1CQB" and resid 59   and name HB1 ))
  ASSI { 1168}
    (( segid "1CQB" and resid 60   and name HA  ))
    (( segid "1CQB" and resid 59   and name HB1 ))
       3.300     1.500     2.100 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.25422E-03 ppm1      4.668 ppm2      1.624 CV     1
  OR { 1168}
    (( segid "1CQB" and resid 60   and name HA  ))
    (( segid "1CQB" and resid 61   and name HB2 ))
  ASSI { 1191}
    (( segid "1CQB" and resid 62   and name HA  ))
    (( segid "1CQB" and resid 61   and name HA  ))
       2.600     0.800     1.300 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.66513E-03 ppm1      4.235 ppm2      4.499 CV     1
  OR { 1191}
    (( segid "1CQB" and resid 62   and name HA  ))
    (( segid "1CQB" and resid 63   and name HA  ))
  ASSI { 1194}
    (( segid "1CQB" and resid 62   and name HA  ))
    (( segid "1CQB" and resid 61   and name HB2 ))
       2.900     1.100     1.700 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.20786E-02 ppm1      4.227 ppm2      1.680 CV     1
  OR { 1194}
    (( segid "1CQB" and resid 62   and name HA  ))
    (( segid "1CQB" and resid 57   and name HG1 ))
  ASSI { 1204}
    (  segid "1CQB" and resid 62   and name HB% )
    (( segid "1CQB" and resid 63   and name HB2 ))
       2.800     1.000     1.500 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.31658E-03 ppm1      1.370 ppm2      2.836 CV     1
  OR { 1204}
    (  segid "1CQB" and resid 62   and name HB% )
    (( segid "1CQB" and resid 58   and name HB2 ))
  OR { 1204}
    (  segid "1CQB" and resid 62   and name HB% )
    (( segid "1CQB" and resid 63   and name HB1 ))
  ASSI { 1223}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 64   and name HB2 ))
       3.200     1.400     2.000 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.19506E-03 ppm1      5.017 ppm2      2.054 CV     1
  OR { 1223}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 66   and name HG1 ))
  OR { 1223}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 66   and name HG2 ))
  ASSI { 1224}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 96   and name HG2 ))
       2.900     1.100     1.700 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.36135E-03 ppm1      5.015 ppm2      1.522 CV     1
  OR { 1224}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 61   and name HB1 ))
  OR { 1224}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 97   and name HB1 ))
  OR { 1224}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 64   and name HG1 ))
  ASSI { 1228}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 96   and name HD2 ))
       3.000     1.200     1.800 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.47327E-03 ppm1      5.018 ppm2      1.628 CV     1
  OR { 1228}
    (( segid "1CQB" and resid 65   and name HA  ))
    (( segid "1CQB" and resid 61   and name HB2 ))
  ASSI { 1240}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 57   and name HD1 ))
       3.100     1.300     1.900 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.13174E-03 ppm1      0.482 ppm2      3.176 CV     1
  OR { 1240}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 60   and name HB2 ))
  ASSI { 1242}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 56   and name HB  ))
       2.900     1.100     1.700 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.15222E-03 ppm1      0.495 ppm2      2.299 CV     1
  OR { 1242}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 53   and name HB  ))
  ASSI { 1246}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 96   and name HG2 ))
       2.400     0.600     1.100 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.70031E-03 ppm1      0.489 ppm2      1.504 CV     1
  OR { 1246}
    (  segid "1CQB" and resid 65   and name HD1%)
    (( segid "1CQB" and resid 94   and name HG12))
  ASSI { 1333}
    (( segid "1CQB" and resid 71   and name HA  ))
    (  segid "1CQA" and resid 70   and name HD1%)
       2.600     0.800     1.400 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.65554E-03 ppm1      4.877 ppm2      0.874 CV     1
  OR { 1333}
    (( segid "1CQB" and resid 71   and name HA  ))
    (  segid "1CQB" and resid 72   and name HG2%)
  OR { 1333}
    (( segid "1CQB" and resid 71   and name HA  ))
    (  segid "1CQB" and resid 72   and name HG1%)
  ASSI { 1368}
    (( segid "1CQB" and resid 74   and name HA  ))
    (( segid "1CQB" and resid 86   and name HA  ))
       3.200     1.400     2.100 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.31658E-03 ppm1      5.507 ppm2      4.989 CV     1
  OR { 1368}
    (( segid "1CQB" and resid 74   and name HA  ))
    (( segid "1CQB" and resid 89   and name HA  ))
  ASSI { 1416}
    (  segid "1CQB" and resid 77   and name HG1%)
    (( segid "1CQB" and resid 76   and name HA  ))
       2.600     0.800     1.400 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.93215E-03 ppm1      0.785 ppm2      4.634 CV     1
  OR { 1416}
    (  segid "1CQB" and resid 77   and name HG1%)
    (( segid "1CQB" and resid 75   and name HA  ))
  ASSI { 1508}
    (( segid "1CQB" and resid 85   and name HA  ))
    (  segid "1CQB" and resid 76   and name HG1%)
       2.900     1.100     1.700 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.69551E-03 ppm1      4.697 ppm2      0.811 CV     1
  OR { 1508}
    (( segid "1CQB" and resid 85   and name HA  ))
    (  segid "1CQB" and resid 77   and name HG2%)
  ASSI { 1515}
    (( segid "1CQB" and resid 85   and name HB1 ))
    (( segid "1CQB" and resid 87   and name HB  ))
       3.100     1.300     1.900 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.59478E-03 ppm1      3.755 ppm2      1.976 CV     1
  OR { 1515}
    (( segid "1CQB" and resid 85   and name HB1 ))
    (( segid "1CQB" and resid 84   and name HB2 ))
  ASSI { 1526}
    (( segid "1CQB" and resid 86   and name HA  ))
    (( segid "1CQB" and resid 75   and name HB2 ))
       3.000     1.200     1.800 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.10984E-02 ppm1      5.040 ppm2      1.907 CV     1
  OR { 1526}
    (( segid "1CQB" and resid 86   and name HA  ))
    (( segid "1CQB" and resid 76   and name HB  ))
  ASSI { 1529}
    (( segid "1CQB" and resid 86   and name HA  ))
    (  segid "1CQB" and resid 76   and name HG1%)
       2.700     0.900     1.400 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.81383E-03 ppm1      5.029 ppm2      0.843 CV     1
  OR { 1529}
    (( segid "1CQB" and resid 86   and name HA  ))
    (  segid "1CQB" and resid 77   and name HG2%)
  ASSI { 1564}
    (( segid "1CQB" and resid 89   and name HA  ))
    (( segid "1CQB" and resid 42   and name HB1 ))
       2.800     1.000     1.500 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.60278E-03 ppm1      5.040 ppm2      1.718 CV     1
  OR { 1564}
    (( segid "1CQB" and resid 89   and name HA  ))
    (( segid "1CQB" and resid 42   and name HB2 ))
  OR { 1564}
    (( segid "1CQB" and resid 89   and name HA  ))
    (( segid "1CQB" and resid 75   and name HB1 ))
  ASSI { 1565}
    (( segid "1CQB" and resid 89   and name HA  ))
    (( segid "1CQB" and resid 42   and name HG2 ))
       2.900     1.100     1.700 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.52923E-03 ppm1      5.035 ppm2      1.528 CV     1
  OR { 1565}
    (( segid "1CQB" and resid 89   and name HA  ))
    (( segid "1CQB" and resid 40   and name HB1 ))
  ASSI { 1569}
    (( segid "1CQB" and resid 89   and name HB  ))
    (( segid "1CQB" and resid 42   and name HA  ))
       3.100     1.300     1.900 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.26541E-03 ppm1      4.211 ppm2      5.224 CV     1
  OR { 1569}
    (( segid "1CQB" and resid 89   and name HB  ))
    (( segid "1CQB" and resid 90   and name HA  ))
  ASSI { 1572}
    (( segid "1CQB" and resid 89   and name HB  ))
    (( segid "1CQB" and resid 75   and name HB1 ))
       3.200     1.400     2.000 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.14790E-03 ppm1      4.212 ppm2      1.742 CV     1
  OR { 1572}
    (( segid "1CQB" and resid 89   and name HB  ))
    (( segid "1CQB" and resid 42   and name HB1 ))
  ASSI { 1579}
    (  segid "1CQB" and resid 89   and name HG2%)
    (( segid "1CQB" and resid 75   and name HB1 ))
       1.800     0.000     0.600 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.55321E-02 ppm1      0.963 ppm2      1.727 CV     1
  OR { 1579}
    (  segid "1CQB" and resid 89   and name HG2%)
    (( segid "1CQB" and resid 42   and name HB1 ))
  ASSI { 1585}
    (( segid "1CQB" and resid 90   and name HA  ))
    (( segid "1CQB" and resid 72   and name HB  ))
       3.100     1.300     1.900 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.64434E-03 ppm1      5.206 ppm2      2.218 CV     1
  OR { 1585}
    (( segid "1CQB" and resid 90   and name HA  ))
    (( segid "1CQB" and resid 91   and name HG1 ))
  ASSI { 1609}
    (  segid "1CQB" and resid 90   and name HG2%)
    (( segid "1CQB" and resid 49   and name HA  ))
       2.900     1.100     1.700 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.66353E-03 ppm1      0.770 ppm2      3.800 CV     1
  OR { 1609}
    (  segid "1CQB" and resid 90   and name HG2%)
    (( segid "1CQB" and resid 47   and name HA  ))
  OR { 1609}
    (  segid "1CQB" and resid 90   and name HG2%)
    (( segid "1CQB" and resid 88   and name HB2 ))
  ASSI { 1595}
    (  segid "1CQB" and resid 90   and name HD1%)
    (( segid "1CQB" and resid 47   and name HA  ))
       3.400     1.600     2.200 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.29419E-03 ppm1      0.539 ppm2      3.813 CV     1
  OR { 1595}
    (  segid "1CQB" and resid 90   and name HD1%)
    (( segid "1CQB" and resid 49   and name HA  ))
  OR { 1595}
    (  segid "1CQB" and resid 90   and name HD1%)
    (( segid "1CQA" and resid 47   and name HA  ))
  OR { 1595}
    (  segid "1CQB" and resid 90   and name HD1%)
    (( segid "1CQB" and resid 88   and name HB2 ))
  ASSI { 1600}
    (  segid "1CQB" and resid 90   and name HD1%)
    (  segid "1CQB" and resid 72   and name HG2%)
       1.900     0.100     0.700 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.32457E-02 ppm1      0.536 ppm2      0.915 CV     1
  OR { 1600}
    (  segid "1CQB" and resid 90   and name HD1%)
    (  segid "1CQA" and resid 72   and name HG2%)
  ASSI { 1617}
    (( segid "1CQB" and resid 91   and name HA  ))
    (  segid "1CQB" and resid 38   and name HG1%)
       2.400     0.600     1.200 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.98171E-03 ppm1      5.138 ppm2      0.787 CV     1
  OR { 1617}
    (( segid "1CQB" and resid 91   and name HA  ))
    (  segid "1CQB" and resid 90   and name HG2%)
  ASSI { 1637}
    (  segid "1CQB" and resid 92   and name HD1%)
    (( segid "1CQB" and resid 53   and name HB  ))
       2.900     1.100     1.600 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      0.749 ppm2      2.278 CV     1
  OR { 1637}
    (  segid "1CQB" and resid 92   and name HD1%)
    (( segid "1CQA" and resid 72   and name HB  ))
  ASSI { 1649}
    (( segid "1CQB" and resid 93   and name HA  ))
    (  segid "1CQB" and resid 94   and name HG2%)
       2.500     0.700     1.200 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.10217E-02 ppm1      5.484 ppm2      0.815 CV     1
  OR { 1649}
    (( segid "1CQB" and resid 93   and name HA  ))
    (  segid "1CQB" and resid 37   and name HD1%)
  ASSI { 1654}
    (  segid "1CQB" and resid 93   and name HB% )
    (( segid "1CQB" and resid 68   and name HA  ))
       3.200     1.400     2.000 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.95773E-04 ppm1      1.410 ppm2      4.204 CV     1
  OR { 1654}
    (  segid "1CQB" and resid 93   and name HB% )
    (( segid "1CQB" and resid 67   and name HA  ))
  ASSI { 1674}
    (( segid "1CQB" and resid 95   and name HA  ))
    (  segid "1CQB" and resid 94   and name HD1%)
       2.900     1.100     1.700 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.50525E-03 ppm1      5.451 ppm2      0.753 CV     1
  OR { 1674}
    (( segid "1CQB" and resid 95   and name HA  ))
    (  segid "1CQB" and resid 30   and name HD2%)
  ASSI { 1686}
    (( segid "1CQB" and resid 96   and name HA  ))
    (( segid "1CQB" and resid 97   and name HG1 ))
       3.100     1.300     1.900 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      4.751 ppm2      1.265 CV     1
  OR { 1686}
    (( segid "1CQB" and resid 96   and name HA  ))
    (( segid "1CQB" and resid 65   and name HG12))
  ASSI { 1687}
    (( segid "1CQB" and resid 96   and name HA  ))
    (  segid "1CQB" and resid 30   and name HD2%)
       2.600     0.800     1.400 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      4.746 ppm2      0.725 CV     1
  OR { 1687}
    (( segid "1CQB" and resid 96   and name HA  ))
    (  segid "1CQB" and resid 94   and name HD1%)
       

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1 -46.525   4.546 -11.224
    2   2H    MET   1          2HT       MET   1 -47.710   4.475 -12.410
    3   3H    MET   1          3HT       MET   1 -47.970   5.341 -10.978
    4    HA   MET   1           HA       MET   1 -45.833   6.048 -12.875
    5   1HB   MET   1          2HB       MET   1 -48.518   7.387 -12.378
    6   2HB   MET   1          1HB       MET   1 -47.224   8.062 -13.353
    7   1HG   MET   1          2HG       MET   1 -47.465   6.237 -14.943
    8   2HG   MET   1          1HG       MET   1 -48.726   5.527 -13.929
    9   1HE   MET   1          1HE       MET   1 -49.063   6.154 -17.054
   10   2HE   MET   1          2HE       MET   1 -50.682   6.845 -17.088
   11   3HE   MET   1          3HE       MET   1 -50.343   5.448 -16.073
   12    H    SER   2           H        SER   2 -44.449   7.621 -12.085
   13    HA   SER   2           HA       SER   2 -45.148   8.810  -9.539
   14   1HB   SER   2          2HB       SER   2 -43.884   6.718  -9.017
   15   2HB   SER   2          1HB       SER   2 -42.541   7.307  -9.983
   16    HG   SER   2           HG       SER   2 -43.145   7.833  -7.448
   17    H    SER   3           H        SER   3 -43.691  10.579  -9.040
   18    HA   SER   3           HA       SER   3 -42.662  11.837 -11.478
   19   1HB   SER   3          2HB       SER   3 -44.477  13.039 -10.318
   20   2HB   SER   3          1HB       SER   3 -43.528  13.091  -8.832
   21    HG   SER   3           HG       SER   3 -41.918  14.190 -10.298
   22    H    GLY   4           H        GLY   4 -41.495   9.849  -9.393
   23   1HA   GLY   4          2HA       GLY   4 -39.232  11.402  -8.434
   24   2HA   GLY   4          1HA       GLY   4 -39.672   9.770  -7.931
   25    H    THR   5           H        THR   5 -37.380  11.380  -9.502
   26    HA   THR   5           HA       THR   5 -37.073   9.566 -11.716
   27    HB   THR   5           HB       THR   5 -36.672  11.962 -12.153
   28    HG1  THR   5           1HG      THR   5 -34.193  10.592 -12.204
   29   1HG2  THR   5          1HG2      THR   5 -34.748  13.147 -11.144
   30   2HG2  THR   5          2HG2      THR   5 -34.414  11.749 -10.136
   31   3HG2  THR   5          3HG2      THR   5 -35.910  12.652  -9.919
   32    HA   PRO   6           HA       PRO   6 -34.183   6.854  -9.540
   33   1HB   PRO   6          2HB       PRO   6 -32.893   6.527 -12.208
   34   2HB   PRO   6          1HB       PRO   6 -33.574   5.298 -11.142
   35   1HG   PRO   6          2HG       PRO   6 -34.806   5.999 -13.377
   36   2HG   PRO   6          1HG       PRO   6 -35.730   5.628 -11.915
   37   1HD   PRO   6          2HD       PRO   6 -35.069   8.289 -13.105
   38   2HD   PRO   6          1HD       PRO   6 -36.574   7.722 -12.343
   39    H    THR   7           H        THR   7 -31.929   6.784  -8.947
   40    HA   THR   7           HA       THR   7 -30.325   8.998  -9.892
   41    HB   THR   7           HB       THR   7 -31.343   9.784  -7.816
   42    HG1  THR   7           1HG      THR   7 -29.365  10.554  -7.779
   43   1HG2  THR   7          1HG2      THR   7 -31.043   8.637  -5.665
   44   2HG2  THR   7          2HG2      THR   7 -30.220   7.314  -6.482
   45   3HG2  THR   7          3HG2      THR   7 -31.929   7.619  -6.806
   46    HA   PRO   8           HA       PRO   8 -27.388   5.669 -10.088
   47   1HB   PRO   8          2HB       PRO   8 -25.144   7.453 -10.344
   48   2HB   PRO   8          1HB       PRO   8 -25.991   6.561 -11.609
   49   1HG   PRO   8          2HG       PRO   8 -26.045   9.318 -11.310
   50   2HG   PRO   8          1HG       PRO   8 -27.241   8.367 -12.198
   51   1HD   PRO   8          2HD       PRO   8 -27.396   9.545  -9.470
   52   2HD   PRO   8          1HD       PRO   8 -28.647   9.333 -10.699
   53    H    SER   9           H        SER   9 -26.577   4.493  -8.441
   54    HA   SER   9           HA       SER   9 -24.857   5.774  -6.453
   55   1HB   SER   9          2HB       SER   9 -27.056   5.465  -5.398
   56   2HB   SER   9          1HB       SER   9 -27.107   3.788  -5.907
   57    HG   SER   9           HG       SER   9 -25.751   3.252  -4.402
   58    H    ASN  10           H        ASN  10 -22.923   4.936  -7.111
   59    HA   ASN  10           HA       ASN  10 -22.705   2.003  -7.183
   60   1HB   ASN  10          2HB       ASN  10 -21.090   2.132  -9.037
   61   2HB   ASN  10          1HB       ASN  10 -22.704   2.664  -9.497
   62   1HD2  ASN  10          1HD2      ASN  10 -23.029   4.863 -10.021
   63   2HD2  ASN  10          2HD2      ASN  10 -21.712   5.942 -10.303
   64    H    VAL  11           H        VAL  11 -21.749   4.656  -5.573
   65    HA   VAL  11           HA       VAL  11 -19.142   3.478  -5.001
   66    HB   VAL  11           HB       VAL  11 -18.273   5.733  -4.415
   67   1HG1  VAL  11          1HG1      VAL  11 -17.936   6.538  -6.686
   68   2HG1  VAL  11          2HG1      VAL  11 -19.209   5.455  -7.274
   69   3HG1  VAL  11          3HG1      VAL  11 -17.729   4.798  -6.556
   70   1HG2  VAL  11          1HG2      VAL  11 -20.403   6.878  -4.009
   71   2HG2  VAL  11          2HG2      VAL  11 -20.796   6.776  -5.724
   72   3HG2  VAL  11          3HG2      VAL  11 -19.431   7.746  -5.191
   73    H    VAL  12           H        VAL  12 -18.609   3.194  -2.939
   74    HA   VAL  12           HA       VAL  12 -20.431   4.261  -0.915
   75    HB   VAL  12           HB       VAL  12 -20.176   2.184   0.405
   76   1HG1  VAL  12          1HG1      VAL  12 -22.129   2.389  -0.980
   77   2HG1  VAL  12          2HG1      VAL  12 -21.591   0.705  -0.944
   78   3HG1  VAL  12          3HG1      VAL  12 -21.248   1.727  -2.356
   79   1HG2  VAL  12          1HG2      VAL  12 -18.747   1.106  -2.027
   80   2HG2  VAL  12          2HG2      VAL  12 -19.260   0.146  -0.641
   81   3HG2  VAL  12          3HG2      VAL  12 -18.036   1.405  -0.447
   82    H    LEU  13           H        LEU  13 -19.486   4.644   1.129
   83    HA   LEU  13           HA       LEU  13 -16.580   4.986   1.022
   84   1HB   LEU  13          2HB       LEU  13 -17.800   7.108   0.955
   85   2HB   LEU  13          1HB       LEU  13 -18.691   6.653   2.395
   86    HG   LEU  13           HG       LEU  13 -16.572   6.749   3.690
   87   1HD1  LEU  13          1HD1      LEU  13 -14.995   6.281   1.905
   88   2HD1  LEU  13          2HD1      LEU  13 -14.602   7.792   2.719
   89   3HD1  LEU  13          3HD1      LEU  13 -15.386   7.826   1.145
   90   1HD2  LEU  13          1HD2      LEU  13 -16.380   9.204   3.696
   91   2HD2  LEU  13          2HD2      LEU  13 -18.064   8.671   3.627
   92   3HD2  LEU  13          3HD2      LEU  13 -17.262   9.252   2.169
   93    H    ILE  14           H        ILE  14 -15.493   4.049   2.645
   94    HA   ILE  14           HA       ILE  14 -16.968   2.466   4.585
   95    HB   ILE  14           HB       ILE  14 -13.980   2.754   4.210
   96   1HG1  ILE  14          2HG1      ILE  14 -15.027   1.759   2.224
   97   2HG1  ILE  14          1HG1      ILE  14 -14.093   0.558   3.108
   98   1HG2  ILE  14          1HG2      ILE  14 -13.786   0.731   5.556
   99   2HG2  ILE  14          2HG2      ILE  14 -15.539   0.696   5.803
  100   3HG2  ILE  14          3HG2      ILE  14 -14.582   2.003   6.484
  101   1HD1  ILE  14          1HD1      ILE  14 -17.083   0.866   3.139
  102   2HD1  ILE  14          2HD1      ILE  14 -16.163  -0.302   4.077
  103   3HD1  ILE  14          3HD1      ILE  14 -16.166  -0.389   2.309
  104    H    GLY  15           H        GLY  15 -17.484   3.126   6.534
  105   1HA   GLY  15          2HA       GLY  15 -16.062   5.469   7.637
  106   2HA   GLY  15          1HA       GLY  15 -17.751   5.101   7.941
  107    H    LYS  16           H        LYS  16 -18.184   4.215   9.850
  108    HA   LYS  16           HA       LYS  16 -16.003   2.787  11.249
  109   1HB   LYS  16          2HB       LYS  16 -18.294   4.358  12.486
  110   2HB   LYS  16          1HB       LYS  16 -17.129   3.410  13.387
  111   1HG   LYS  16          2HG       LYS  16 -16.542   5.676  13.668
  112   2HG   LYS  16          1HG       LYS  16 -15.366   5.046  12.519
  113   1HD   LYS  16          2HD       LYS  16 -16.566   6.097  10.674
  114   2HD   LYS  16          1HD       LYS  16 -17.844   6.605  11.795
  115   1HE   LYS  16          2HE       LYS  16 -16.173   7.984  13.003
  116   2HE   LYS  16          1HE       LYS  16 -14.965   7.495  11.824
  117   1HZ   LYS  16          1HZ       LYS  16 -15.924   9.703  11.344
  118   2HZ   LYS  16          2HZ       LYS  16 -17.435   9.043  11.189
  119   3HZ   LYS  16          3HZ       LYS  16 -16.223   8.638  10.078
  120    H    LYS  17           H        LYS  17 -18.413   1.953   9.457
  121    HA   LYS  17           HA       LYS  17 -20.039   0.450  11.317
  122   1HB   LYS  17          2HB       LYS  17 -20.131   0.627   8.299
  123   2HB   LYS  17          1HB       LYS  17 -21.235  -0.373   9.228
  124   1HG   LYS  17          2HG       LYS  17 -21.013   2.653   9.365
  125   2HG   LYS  17          1HG       LYS  17 -22.279   1.724   8.563
  126   1HD   LYS  17          2HD       LYS  17 -21.697   1.637  11.532
  127   2HD   LYS  17          1HD       LYS  17 -22.960   2.602  10.786
  128   1HE   LYS  17          2HE       LYS  17 -22.799  -0.419  10.599
  129   2HE   LYS  17          1HE       LYS  17 -23.760   0.450  11.790
  130   1HZ   LYS  17          1HZ       LYS  17 -24.983   1.477   9.921
  131   2HZ   LYS  17          2HZ       LYS  17 -25.155  -0.175  10.011
  132   3HZ   LYS  17          3HZ       LYS  17 -24.144   0.492   8.823
  133    HA   PRO  18           HA       PRO  18 -17.864  -3.429  11.241
  134   1HB   PRO  18          2HB       PRO  18 -20.582  -4.614  10.998
  135   2HB   PRO  18          1HB       PRO  18 -19.321  -4.985  12.177
  136   1HG   PRO  18          2HG       PRO  18 -21.438  -3.551  12.910
  137   2HG   PRO  18          1HG       PRO  18 -19.816  -3.105  13.474
  138   1HD   PRO  18          2HD       PRO  18 -21.489  -1.894  11.334
  139   2HD   PRO  18          1HD       PRO  18 -20.451  -1.106  12.543
  140    H    VAL  19           H        VAL  19 -17.284  -4.995   9.714
  141    HA   VAL  19           HA       VAL  19 -17.534  -4.281   7.048
  142    HB   VAL  19           HB       VAL  19 -15.574  -5.507   7.927
  143   1HG1  VAL  19          1HG1      VAL  19 -15.647  -7.923   8.298
  144   2HG1  VAL  19          2HG1      VAL  19 -17.385  -7.912   8.017
  145   3HG1  VAL  19          3HG1      VAL  19 -16.717  -7.067   9.417
  146   1HG2  VAL  19          1HG2      VAL  19 -16.022  -5.525   5.508
  147   2HG2  VAL  19          2HG2      VAL  19 -16.941  -7.019   5.707
  148   3HG2  VAL  19          3HG2      VAL  19 -15.212  -6.992   6.055
  149    H    MET  20           H        MET  20 -19.432  -6.406   8.957
  150    HA   MET  20           HA       MET  20 -20.518  -8.009   6.889
  151   1HB   MET  20          2HB       MET  20 -22.265  -8.673   8.449
  152   2HB   MET  20          1HB       MET  20 -20.695  -8.704   9.222
  153   1HG   MET  20          2HG       MET  20 -21.201  -6.550  10.318
  154   2HG   MET  20          1HG       MET  20 -22.797  -6.563   9.555
  155   1HE   MET  20          1HE       MET  20 -22.394  -6.197  12.698
  156   2HE   MET  20          2HE       MET  20 -23.615  -7.297  13.337
  157   3HE   MET  20          3HE       MET  20 -23.997  -6.271  11.949
  158    H    ASN  21           H        ASN  21 -21.176  -4.811   7.868
  159    HA   ASN  21           HA       ASN  21 -23.839  -4.665   6.751
  160   1HB   ASN  21          2HB       ASN  21 -23.189  -3.236   8.633
  161   2HB   ASN  21          1HB       ASN  21 -21.936  -2.488   7.666
  162   1HD2  ASN  21          1HD2      ASN  21 -25.165  -3.200   6.413
  163   2HD2  ASN  21          2HD2      ASN  21 -25.684  -1.566   6.309
  164    H    TYR  22           H        TYR  22 -20.552  -4.120   5.652
  165    HA   TYR  22           HA       TYR  22 -21.449  -2.731   3.292
  166   1HB   TYR  22          2HB       TYR  22 -18.664  -3.654   4.064
  167   2HB   TYR  22          1HB       TYR  22 -19.051  -2.704   2.641
  168    HD1  TYR  22           1HD      TYR  22 -20.191  -0.427   3.011
  169    HD2  TYR  22           2HD      TYR  22 -18.186  -2.570   6.093
  170    HE1  TYR  22           1HE      TYR  22 -19.976   1.657   4.297
  171    HE2  TYR  22           2HE      TYR  22 -17.955  -0.494   7.400
  172    HH   TYR  22           HH       TYR  22 -19.681   2.324   6.559
  173    H    VAL  23           H        VAL  23 -20.288  -5.917   4.147
  174    HA   VAL  23           HA       VAL  23 -20.021  -7.012   1.567
  175    HB   VAL  23           HB       VAL  23 -20.948  -8.474   4.070
  176   1HG1  VAL  23          1HG1      VAL  23 -21.399  -9.765   2.049
  177   2HG1  VAL  23          2HG1      VAL  23 -20.113 -10.506   2.998
  178   3HG1  VAL  23          3HG1      VAL  23 -19.714  -9.572   1.555
  179   1HG2  VAL  23          1HG2      VAL  23 -18.795  -7.366   4.424
  180   2HG2  VAL  23          2HG2      VAL  23 -18.185  -8.088   2.934
  181   3HG2  VAL  23          3HG2      VAL  23 -18.575  -9.119   4.306
  182    H    LEU  24           H        LEU  24 -22.843  -7.038   3.692
  183    HA   LEU  24           HA       LEU  24 -24.553  -8.239   1.753
  184   1HB   LEU  24          2HB       LEU  24 -25.101  -6.855   4.360
  185   2HB   LEU  24          1HB       LEU  24 -26.428  -7.339   3.340
  186    HG   LEU  24           HG       LEU  24 -25.655  -9.712   3.526
  187   1HD1  LEU  24          1HD1      LEU  24 -23.314  -9.377   4.010
  188   2HD1  LEU  24          2HD1      LEU  24 -24.089 -10.339   5.277
  189   3HD1  LEU  24          3HD1      LEU  24 -23.721  -8.641   5.562
  190   1HD2  LEU  24          1HD2      LEU  24 -26.231  -8.315   6.129
  191   2HD2  LEU  24          2HD2      LEU  24 -26.427 -10.040   5.819
  192   3HD2  LEU  24          3HD2      LEU  24 -27.418  -8.864   4.946
  193    H    ALA  25           H        ALA  25 -23.712  -4.966   2.368
  194    HA   ALA  25           HA       ALA  25 -25.854  -3.832   0.926
  195   1HB   ALA  25          1HB       ALA  25 -23.101  -2.694   1.366
  196   2HB   ALA  25          2HB       ALA  25 -24.470  -2.508   2.471
  197   3HB   ALA  25          3HB       ALA  25 -24.527  -1.778   0.868
  198    H    ALA  26           H        ALA  26 -22.593  -4.780  -0.014
  199    HA   ALA  26           HA       ALA  26 -22.805  -3.878  -2.674
  200   1HB   ALA  26          1HB       ALA  26 -21.037  -6.065  -1.592
  201   2HB   ALA  26          2HB       ALA  26 -20.646  -4.341  -1.613
  202   3HB   ALA  26          3HB       ALA  26 -20.841  -5.231  -3.136
  203    H    LEU  27           H        LEU  27 -23.649  -6.917  -1.135
  204    HA   LEU  27           HA       LEU  27 -24.189  -8.309  -3.540
  205   1HB   LEU  27          2HB       LEU  27 -25.296  -8.773  -0.768
  206   2HB   LEU  27          1HB       LEU  27 -25.453  -9.888  -2.111
  207    HG   LEU  27           HG       LEU  27 -22.860  -9.094  -0.769
  208   1HD1  LEU  27          1HD1      LEU  27 -24.386 -11.670  -0.728
  209   2HD1  LEU  27          2HD1      LEU  27 -24.216 -10.534   0.615
  210   3HD1  LEU  27          3HD1      LEU  27 -22.799 -11.392  -0.005
  211   1HD2  LEU  27          1HD2      LEU  27 -22.518  -9.523  -3.136
  212   2HD2  LEU  27          2HD2      LEU  27 -23.395 -11.051  -2.996
  213   3HD2  LEU  27          3HD2      LEU  27 -21.851 -10.842  -2.172
  214    H    THR  28           H        THR  28 -26.108  -6.261  -1.450
  215    HA   THR  28           HA       THR  28 -28.591  -6.746  -2.688
  216    HB   THR  28           HB       THR  28 -27.658  -4.315  -1.125
  217    HG1  THR  28           1HG      THR  28 -27.549  -6.076   0.218
  218   1HG2  THR  28          1HG2      THR  28 -30.443  -5.326  -1.728
  219   2HG2  THR  28          2HG2      THR  28 -29.716  -3.889  -2.446
  220   3HG2  THR  28          3HG2      THR  28 -30.068  -3.931  -0.706
  221    H    LEU  29           H        LEU  29 -25.953  -4.499  -3.336
  222    HA   LEU  29           HA       LEU  29 -27.340  -2.830  -5.106
  223   1HB   LEU  29          2HB       LEU  29 -24.413  -3.441  -4.928
  224   2HB   LEU  29          1HB       LEU  29 -25.086  -2.153  -5.909
  225    HG   LEU  29           HG       LEU  29 -25.198  -2.327  -2.899
  226   1HD1  LEU  29          1HD1      LEU  29 -23.745  -0.370  -2.969
  227   2HD1  LEU  29          2HD1      LEU  29 -23.686  -0.478  -4.731
  228   3HD1  LEU  29          3HD1      LEU  29 -22.987  -1.770  -3.740
  229   1HD2  LEU  29          1HD2      LEU  29 -27.216  -1.252  -3.767
  230   2HD2  LEU  29          2HD2      LEU  29 -26.238  -0.196  -4.772
  231   3HD2  LEU  29          3HD2      LEU  29 -26.158  -0.057  -3.016
  232    H    LEU  30           H        LEU  30 -25.601  -5.843  -5.624
  233    HA   LEU  30           HA       LEU  30 -25.563  -5.760  -8.437
  234   1HB   LEU  30          2HB       LEU  30 -24.180  -7.299  -7.060
  235   2HB   LEU  30          1HB       LEU  30 -25.603  -8.169  -6.588
  236    HG   LEU  30           HG       LEU  30 -24.152  -9.321  -8.306
  237   1HD1  LEU  30          1HD1      LEU  30 -26.463 -10.048  -8.027
  238   2HD1  LEU  30          2HD1      LEU  30 -25.998 -10.100  -9.731
  239   3HD1  LEU  30          3HD1      LEU  30 -26.999  -8.787  -9.132
  240   1HD2  LEU  30          1HD2      LEU  30 -25.255  -7.186 -10.117
  241   2HD2  LEU  30          2HD2      LEU  30 -24.311  -8.593 -10.633
  242   3HD2  LEU  30          3HD2      LEU  30 -23.573  -7.361  -9.632
  243    H    ASN  31           H        ASN  31 -27.876  -7.151  -6.158
  244    HA   ASN  31           HA       ASN  31 -29.685  -7.950  -8.252
  245   1HB   ASN  31          2HB       ASN  31 -30.008  -7.866  -5.256
  246   2HB   ASN  31          1HB       ASN  31 -31.291  -8.412  -6.319
  247   1HD2  ASN  31          1HD2      ASN  31 -31.051 -10.418  -7.357
  248   2HD2  ASN  31          2HD2      ASN  31 -29.865 -11.559  -6.871
  249    H    GLN  32           H        GLN  32 -28.968  -5.003  -6.999
  250    HA   GLN  32           HA       GLN  32 -31.681  -3.976  -7.255
  251   1HB   GLN  32          2HB       GLN  32 -30.319  -3.232  -5.332
  252   2HB   GLN  32          1HB       GLN  32 -29.116  -2.586  -6.432
  253   1HG   GLN  32          2HG       GLN  32 -30.742  -0.942  -7.246
  254   2HG   GLN  32          1HG       GLN  32 -31.955  -1.634  -6.176
  255   1HE2  GLN  32          1HE2      GLN  32 -30.112  -2.042  -3.986
  256   2HE2  GLN  32          2HE2      GLN  32 -29.805  -0.464  -3.333
  257    H    GLY  33           H        GLY  33 -28.723  -4.241  -9.007
  258   1HA   GLY  33          2HA       GLY  33 -29.328  -4.006 -11.475
  259   2HA   GLY  33          1HA       GLY  33 -29.787  -2.383 -11.043
  260    H    VAL  34           H        VAL  34 -27.194  -2.868  -9.126
  261    HA   VAL  34           HA       VAL  34 -25.416  -1.627 -11.125
  262    HB   VAL  34           HB       VAL  34 -25.078  -1.644  -8.119
  263   1HG1  VAL  34          1HG1      VAL  34 -23.852   0.051 -10.290
  264   2HG1  VAL  34          2HG1      VAL  34 -23.042  -1.222  -9.365
  265   3HG1  VAL  34          3HG1      VAL  34 -23.599   0.239  -8.554
  266   1HG2  VAL  34          1HG2      VAL  34 -26.293   0.506  -9.846
  267   2HG2  VAL  34          2HG2      VAL  34 -25.954   0.631  -8.126
  268   3HG2  VAL  34          3HG2      VAL  34 -27.179  -0.514  -8.713
  269    H    SER  35           H        SER  35 -24.220  -3.059 -12.133
  270    HA   SER  35           HA       SER  35 -23.353  -5.481 -10.836
  271   1HB   SER  35          2HB       SER  35 -22.400  -5.935 -13.129
  272   2HB   SER  35          1HB       SER  35 -24.150  -5.692 -13.075
  273    HG   SER  35           HG       SER  35 -22.142  -4.058 -14.118
  274    H    GLU  36           H        GLU  36 -21.955  -2.370 -11.578
  275    HA   GLU  36           HA       GLU  36 -19.340  -3.410 -10.761
  276   1HB   GLU  36          2HB       GLU  36 -19.890  -0.989 -12.499
  277   2HB   GLU  36          1HB       GLU  36 -18.316  -1.611 -12.044
  278   1HG   GLU  36          2HG       GLU  36 -18.656  -3.588 -13.362
  279   2HG   GLU  36          1HG       GLU  36 -20.302  -3.096 -13.757
  280    H    ILE  37           H        ILE  37 -18.931  -2.749  -8.746
  281    HA   ILE  37           HA       ILE  37 -19.868  -0.099  -8.005
  282    HB   ILE  37           HB       ILE  37 -20.263  -0.777  -5.684
  283   1HG1  ILE  37          2HG1      ILE  37 -18.731  -2.789  -5.646
  284   2HG1  ILE  37          1HG1      ILE  37 -20.299  -3.060  -4.896
  285   1HG2  ILE  37          1HG2      ILE  37 -21.870  -2.361  -7.667
  286   2HG2  ILE  37          2HG2      ILE  37 -22.163  -0.717  -7.150
  287   3HG2  ILE  37          3HG2      ILE  37 -22.343  -2.050  -6.002
  288   1HD1  ILE  37          1HD1      ILE  37 -21.019  -4.231  -6.918
  289   2HD1  ILE  37          2HD1      ILE  37 -19.642  -4.996  -6.151
  290   3HD1  ILE  37          3HD1      ILE  37 -19.409  -4.028  -7.615
  291    H    VAL  38           H        VAL  38 -18.612   1.101  -6.614
  292    HA   VAL  38           HA       VAL  38 -15.829   0.162  -6.458
  293    HB   VAL  38           HB       VAL  38 -16.789   3.008  -6.820
  294   1HG1  VAL  38          1HG1      VAL  38 -13.993   1.859  -6.850
  295   2HG1  VAL  38          2HG1      VAL  38 -14.702   2.906  -5.614
  296   3HG1  VAL  38          3HG1      VAL  38 -14.426   3.524  -7.238
  297   1HG2  VAL  38          1HG2      VAL  38 -15.539   1.150  -8.850
  298   2HG2  VAL  38          2HG2      VAL  38 -15.813   2.863  -9.092
  299   3HG2  VAL  38          3HG2      VAL  38 -17.194   1.777  -8.856
  300    H    ILE  39           H        ILE  39 -15.232  -0.142  -4.460
  301    HA   ILE  39           HA       ILE  39 -16.533   1.314  -2.281
  302    HB   ILE  39           HB       ILE  39 -14.538  -0.974  -2.201
  303   1HG1  ILE  39          2HG1      ILE  39 -17.537  -0.921  -1.719
  304   2HG1  ILE  39          1HG1      ILE  39 -16.714  -1.694  -3.061
  305   1HG2  ILE  39          1HG2      ILE  39 -14.349   0.471  -0.209
  306   2HG2  ILE  39          2HG2      ILE  39 -15.018  -1.094   0.205
  307   3HG2  ILE  39          3HG2      ILE  39 -16.082   0.307   0.073
  308   1HD1  ILE  39          1HD1      ILE  39 -16.523  -2.461  -0.163
  309   2HD1  ILE  39          2HD1      ILE  39 -15.689  -3.266  -1.492
  310   3HD1  ILE  39          3HD1      ILE  39 -17.452  -3.309  -1.400
  311    H    LYS  40           H        LYS  40 -15.636   3.092  -1.494
  312    HA   LYS  40           HA       LYS  40 -12.799   3.448  -2.038
  313   1HB   LYS  40          2HB       LYS  40 -14.886   5.625  -1.716
  314   2HB   LYS  40          1HB       LYS  40 -13.189   5.854  -2.120
  315   1HG   LYS  40          2HG       LYS  40 -13.624   4.526  -4.201
  316   2HG   LYS  40          1HG       LYS  40 -15.336   4.616  -3.799
  317   1HD   LYS  40          2HD       LYS  40 -15.200   7.069  -3.830
  318   2HD   LYS  40          1HD       LYS  40 -13.489   6.953  -4.292
  319   1HE   LYS  40          2HE       LYS  40 -14.344   5.561  -6.271
  320   2HE   LYS  40          1HE       LYS  40 -15.944   6.145  -5.826
  321   1HZ   LYS  40          1HZ       LYS  40 -15.014   7.597  -7.512
  322   2HZ   LYS  40          2HZ       LYS  40 -13.597   7.626  -6.675
  323   3HZ   LYS  40          3HZ       LYS  40 -14.933   8.479  -6.037
  324    H    ALA  41           H        ALA  41 -11.517   3.717  -0.392
  325    HA   ALA  41           HA       ALA  41 -12.666   4.409   2.207
  326   1HB   ALA  41          1HB       ALA  41 -11.300   2.676   3.272
  327   2HB   ALA  41          2HB       ALA  41 -10.786   2.119   1.676
  328   3HB   ALA  41          3HB       ALA  41 -12.488   2.010   2.160
  329    H    ARG  42           H        ARG  42 -10.812   4.841   3.767
  330    HA   ARG  42           HA       ARG  42  -8.357   5.510   2.693
  331   1HB   ARG  42          2HB       ARG  42  -8.378   8.033   3.108
  332   2HB   ARG  42          1HB       ARG  42  -9.137   7.384   1.676
  333   1HG   ARG  42          2HG       ARG  42 -10.321   9.292   2.589
  334   2HG   ARG  42          1HG       ARG  42 -11.329   7.872   2.545
  335   1HD   ARG  42          2HD       ARG  42  -9.886   8.625   5.069
  336   2HD   ARG  42          1HD       ARG  42 -11.338   9.496   4.612
  337    HE   ARG  42           HE       ARG  42 -11.681   6.664   4.571
  338   1HH1  ARG  42          1HH1      ARG  42 -11.563   9.451   6.753
  339   2HH1  ARG  42          2HH1      ARG  42 -12.666   8.849   7.869
  340   1HH2  ARG  42          1HH2      ARG  42 -13.291   5.785   6.149
  341   2HH2  ARG  42          2HH2      ARG  42 -13.649   6.705   7.522
  342    H    GLY  43           H        GLY  43  -6.723   6.244   3.996
  343   1HA   GLY  43          2HA       GLY  43  -5.587   6.422   5.964
  344   2HA   GLY  43          1HA       GLY  43  -7.117   6.711   6.779
  345    H    ARG  44           H        ARG  44  -7.547   5.275   8.250
  346    HA   ARG  44           HA       ARG  44  -6.216   2.703   8.219
  347   1HB   ARG  44          2HB       ARG  44  -7.163   2.415  10.497
  348   2HB   ARG  44          1HB       ARG  44  -6.243   3.894  10.345
  349   1HG   ARG  44          2HG       ARG  44  -8.388   5.145  10.054
  350   2HG   ARG  44          1HG       ARG  44  -9.241   3.629  10.344
  351   1HD   ARG  44          2HD       ARG  44  -7.325   4.923  12.278
  352   2HD   ARG  44          1HD       ARG  44  -9.078   5.091  12.359
  353    HE   ARG  44           HE       ARG  44  -8.546   2.387  12.364
  354   1HH1  ARG  44          1HH1      ARG  44  -7.671   5.127  14.443
  355   2HH1  ARG  44          2HH1      ARG  44  -7.754   4.251  15.900
  356   1HH2  ARG  44          1HH2      ARG  44  -8.627   1.158  14.417
  357   2HH2  ARG  44          2HH2      ARG  44  -8.276   1.960  15.872
  358    H    ALA  45           H        ALA  45  -8.967   3.846   6.886
  359    HA   ALA  45           HA       ALA  45 -10.711   1.600   7.470
  360   1HB   ALA  45          1HB       ALA  45 -11.077   3.890   5.538
  361   2HB   ALA  45          2HB       ALA  45 -11.658   3.854   7.197
  362   3HB   ALA  45          3HB       ALA  45 -12.315   2.724   6.012
  363    H    ILE  46           H        ILE  46  -8.142   2.079   5.442
  364    HA   ILE  46           HA       ILE  46  -8.915   0.971   2.986
  365    HB   ILE  46           HB       ILE  46  -6.195   0.874   4.357
  366   1HG1  ILE  46          2HG1      ILE  46  -7.275   2.779   2.249
  367   2HG1  ILE  46          1HG1      ILE  46  -7.061   3.139   3.958
  368   1HG2  ILE  46          1HG2      ILE  46  -5.234   0.498   2.119
  369   2HG2  ILE  46          2HG2      ILE  46  -6.844   0.341   1.449
  370   3HG2  ILE  46          3HG2      ILE  46  -6.261  -0.836   2.625
  371   1HD1  ILE  46          1HD1      ILE  46  -4.843   2.452   2.040
  372   2HD1  ILE  46          2HD1      ILE  46  -4.676   2.870   3.754
  373   3HD1  ILE  46          3HD1      ILE  46  -5.268   4.074   2.612
  374    H    SER  47           H        SER  47  -7.932  -0.508   6.002
  375    HA   SER  47           HA       SER  47  -7.550  -3.106   5.092
  376   1HB   SER  47          2HB       SER  47  -6.714  -2.330   7.243
  377   2HB   SER  47          1HB       SER  47  -8.362  -2.119   7.848
  378    HG   SER  47           HG       SER  47  -7.483  -4.622   6.912
  379    H    LYS  48           H        LYS  48 -10.530  -1.399   6.065
  380    HA   LYS  48           HA       LYS  48 -12.054  -3.811   6.060
  381   1HB   LYS  48          2HB       LYS  48 -12.940  -0.947   6.102
  382   2HB   LYS  48          1HB       LYS  48 -14.092  -2.269   6.045
  383   1HG   LYS  48          2HG       LYS  48 -13.025  -3.079   8.176
  384   2HG   LYS  48          1HG       LYS  48 -12.149  -1.541   8.226
  385   1HD   LYS  48          2HD       LYS  48 -14.265  -0.333   8.180
  386   2HD   LYS  48          1HD       LYS  48 -15.158  -1.842   8.099
  387   1HE   LYS  48          2HE       LYS  48 -13.477  -0.831  10.389
  388   2HE   LYS  48          1HE       LYS  48 -15.223  -1.042  10.342
  389   1HZ   LYS  48          1HZ       LYS  48 -13.276  -3.282  10.162
  390   2HZ   LYS  48          2HZ       LYS  48 -14.942  -3.430  10.161
  391   3HZ   LYS  48          3HZ       LYS  48 -14.153  -2.861  11.540
  392    H    ALA  49           H        ALA  49 -11.292  -1.380   3.688
  393    HA   ALA  49           HA       ALA  49 -13.323  -1.956   1.838
  394   1HB   ALA  49          1HB       ALA  49 -10.514  -0.992   1.238
  395   2HB   ALA  49          2HB       ALA  49 -11.890   0.028   1.686
  396   3HB   ALA  49          3HB       ALA  49 -11.918  -0.860   0.171
  397    H    VAL  50           H        VAL  50 -10.084  -3.321   2.223
  398    HA   VAL  50           HA       VAL  50 -10.485  -5.094   0.023
  399    HB   VAL  50           HB       VAL  50  -8.202  -4.343   0.633
  400   1HG1  VAL  50          1HG1      VAL  50  -8.370  -4.310   3.037
  401   2HG1  VAL  50          2HG1      VAL  50  -7.027  -5.355   2.540
  402   3HG1  VAL  50          3HG1      VAL  50  -8.570  -6.062   3.044
  403   1HG2  VAL  50          1HG2      VAL  50  -8.386  -6.358  -0.698
  404   2HG2  VAL  50          2HG2      VAL  50  -8.601  -7.325   0.756
  405   3HG2  VAL  50          3HG2      VAL  50  -7.050  -6.533   0.446
  406    H    ASP  51           H        ASP  51 -10.710  -5.385   3.540
  407    HA   ASP  51           HA       ASP  51 -11.137  -8.133   3.810
  408   1HB   ASP  51          2HB       ASP  51 -10.681  -6.586   5.665
  409   2HB   ASP  51          1HB       ASP  51 -12.239  -5.810   5.414
  410    H    THR  52           H        THR  52 -13.397  -5.522   3.043
  411    HA   THR  52           HA       THR  52 -15.742  -7.072   3.105
  412    HB   THR  52           HB       THR  52 -15.195  -4.539   1.525
  413    HG1  THR  52           1HG      THR  52 -14.900  -4.280   3.754
  414   1HG2  THR  52          1HG2      THR  52 -17.212  -5.715   0.729
  415   2HG2  THR  52          2HG2      THR  52 -17.645  -4.227   1.590
  416   3HG2  THR  52          3HG2      THR  52 -17.809  -5.783   2.384
  417    H    VAL  53           H        VAL  53 -13.745  -6.009   0.299
  418    HA   VAL  53           HA       VAL  53 -15.355  -7.399  -1.576
  419    HB   VAL  53           HB       VAL  53 -13.617  -6.961  -3.272
  420   1HG1  VAL  53          1HG1      VAL  53 -15.233  -5.230  -2.799
  421   2HG1  VAL  53          2HG1      VAL  53 -13.666  -4.509  -3.166
  422   3HG1  VAL  53          3HG1      VAL  53 -14.217  -4.622  -1.498
  423   1HG2  VAL  53          1HG2      VAL  53 -12.036  -5.795  -0.992
  424   2HG2  VAL  53          2HG2      VAL  53 -11.576  -5.714  -2.692
  425   3HG2  VAL  53          3HG2      VAL  53 -11.630  -7.273  -1.857
  426    H    GLU  54           H        GLU  54 -12.548  -8.389   0.267
  427    HA   GLU  54           HA       GLU  54 -11.924 -10.642  -1.282
  428   1HB   GLU  54          2HB       GLU  54 -10.464  -9.569   0.456
  429   2HB   GLU  54          1HB       GLU  54 -11.518 -10.236   1.683
  430   1HG   GLU  54          2HG       GLU  54 -10.874 -12.470   1.111
  431   2HG   GLU  54          1HG       GLU  54 -10.001 -11.898  -0.312
  432    H    ILE  55           H        ILE  55 -14.037 -10.212   1.549
  433    HA   ILE  55           HA       ILE  55 -14.926 -12.869   1.749
  434    HB   ILE  55           HB       ILE  55 -16.441 -10.315   2.423
  435   1HG1  ILE  55          2HG1      ILE  55 -14.854 -12.174   4.229
  436   2HG1  ILE  55          1HG1      ILE  55 -14.333 -10.584   3.663
  437   1HG2  ILE  55          1HG2      ILE  55 -17.852 -11.714   3.872
  438   2HG2  ILE  55          2HG2      ILE  55 -17.015 -13.149   3.276
  439   3HG2  ILE  55          3HG2      ILE  55 -17.992 -12.174   2.174
  440   1HD1  ILE  55          1HD1      ILE  55 -16.729 -11.134   5.402
  441   2HD1  ILE  55          2HD1      ILE  55 -16.165  -9.543   4.897
  442   3HD1  ILE  55          3HD1      ILE  55 -15.172 -10.532   5.971
  443    H    VAL  56           H        VAL  56 -16.277 -10.115  -0.020
  444    HA   VAL  56           HA       VAL  56 -18.542 -11.384  -1.052
  445    HB   VAL  56           HB       VAL  56 -16.980  -9.064  -2.248
  446   1HG1  VAL  56          1HG1      VAL  56 -18.387 -10.083  -3.953
  447   2HG1  VAL  56          2HG1      VAL  56 -19.046  -8.515  -3.453
  448   3HG1  VAL  56          3HG1      VAL  56 -19.801  -9.992  -2.899
  449   1HG2  VAL  56          1HG2      VAL  56 -19.458  -9.139  -0.528
  450   2HG2  VAL  56          2HG2      VAL  56 -18.722  -7.688  -1.205
  451   3HG2  VAL  56          3HG2      VAL  56 -17.848  -8.655  -0.002
  452    H    ARG  57           H        ARG  57 -15.237 -11.370  -2.310
  453    HA   ARG  57           HA       ARG  57 -16.085 -12.668  -4.768
  454   1HB   ARG  57          2HB       ARG  57 -13.759 -12.550  -5.494
  455   2HB   ARG  57          1HB       ARG  57 -14.299 -10.991  -4.890
  456   1HG   ARG  57          2HG       ARG  57 -13.107 -11.358  -2.820
  457   2HG   ARG  57          1HG       ARG  57 -12.629 -12.964  -3.348
  458   1HD   ARG  57          2HD       ARG  57 -11.904 -10.415  -4.757
  459   2HD   ARG  57          1HD       ARG  57 -10.820 -11.292  -3.682
  460    HE   ARG  57           HE       ARG  57 -11.881 -12.907  -5.795
  461   1HH1  ARG  57          1HH1      ARG  57  -9.284 -10.619  -5.063
  462   2HH1  ARG  57          2HH1      ARG  57  -8.238 -11.179  -6.293
  463   1HH2  ARG  57          1HH2      ARG  57 -10.459 -13.659  -7.528
  464   2HH2  ARG  57          2HH2      ARG  57  -8.933 -12.975  -7.727
  465    H    ASN  58           H        ASN  58 -15.369 -13.752  -1.690
  466    HA   ASN  58           HA       ASN  58 -14.671 -16.394  -2.773
  467   1HB   ASN  58          2HB       ASN  58 -13.593 -15.088  -0.267
  468   2HB   ASN  58          1HB       ASN  58 -13.414 -16.803  -0.612
  469   1HD2  ASN  58          1HD2      ASN  58 -13.031 -16.290  -3.509
  470   2HD2  ASN  58          2HD2      ASN  58 -11.405 -15.690  -3.627
  471    H    ARG  59           H        ARG  59 -17.219 -15.160  -2.049
  472    HA   ARG  59           HA       ARG  59 -18.090 -17.389  -0.372
  473   1HB   ARG  59          2HB       ARG  59 -18.019 -15.497   1.175
  474   2HB   ARG  59          1HB       ARG  59 -19.007 -14.553   0.071
  475   1HG   ARG  59          2HG       ARG  59 -20.864 -16.122   0.377
  476   2HG   ARG  59          1HG       ARG  59 -19.883 -17.046   1.507
  477   1HD   ARG  59          2HD       ARG  59 -20.677 -14.164   1.845
  478   2HD   ARG  59          1HD       ARG  59 -21.468 -15.517   2.633
  479    HE   ARG  59           HE       ARG  59 -18.678 -15.498   3.131
  480   1HH1  ARG  59          1HH1      ARG  59 -21.732 -13.999   4.138
  481   2HH1  ARG  59          2HH1      ARG  59 -21.178 -13.544   5.677
  482   1HH2  ARG  59          1HH2      ARG  59 -17.902 -14.860   5.270
  483   2HH2  ARG  59          2HH2      ARG  59 -18.937 -14.043   6.332
  484    H    PHE  60           H        PHE  60 -19.569 -14.640  -2.095
  485    HA   PHE  60           HA       PHE  60 -21.843 -16.362  -2.666
  486   1HB   PHE  60          2HB       PHE  60 -21.767 -13.776  -1.971
  487   2HB   PHE  60          1HB       PHE  60 -21.701 -13.580  -3.725
  488    HD1  PHE  60           1HD      PHE  60 -23.698 -14.904  -0.919
  489    HD2  PHE  60           2HD      PHE  60 -23.674 -13.897  -5.054
  490    HE1  PHE  60           1HE      PHE  60 -26.147 -15.157  -0.985
  491    HE2  PHE  60           2HE      PHE  60 -26.127 -14.153  -5.127
  492    HZ   PHE  60           HZ       PHE  60 -27.363 -14.775  -3.089
  493    H    LEU  61           H        LEU  61 -19.571 -14.385  -4.579
  494    HA   LEU  61           HA       LEU  61 -19.776 -16.351  -6.762
  495   1HB   LEU  61          2HB       LEU  61 -19.912 -13.352  -7.136
  496   2HB   LEU  61          1HB       LEU  61 -19.364 -14.408  -8.408
  497    HG   LEU  61           HG       LEU  61 -21.644 -15.480  -8.382
  498   1HD1  LEU  61          1HD1      LEU  61 -22.331 -13.147  -6.642
  499   2HD1  LEU  61          2HD1      LEU  61 -22.317 -14.846  -6.160
  500   3HD1  LEU  61          3HD1      LEU  61 -23.470 -14.282  -7.376
  501   1HD2  LEU  61          1HD2      LEU  61 -22.699 -13.682  -9.612
  502   2HD2  LEU  61          2HD2      LEU  61 -20.994 -13.845 -10.037
  503   3HD2  LEU  61          3HD2      LEU  61 -21.515 -12.532  -8.983
  504    H    ALA  62           H        ALA  62 -17.949 -17.246  -6.902
  505    HA   ALA  62           HA       ALA  62 -15.590 -15.673  -6.283
  506   1HB   ALA  62          1HB       ALA  62 -14.430 -17.781  -6.000
  507   2HB   ALA  62          2HB       ALA  62 -15.869 -18.654  -6.516
  508   3HB   ALA  62          3HB       ALA  62 -15.890 -17.720  -5.010
  509    H    ASP  63           H        ASP  63 -16.566 -18.145  -8.649
  510    HA   ASP  63           HA       ASP  63 -14.327 -17.702 -10.328
  511   1HB   ASP  63          2HB       ASP  63 -16.943 -19.051 -11.009
  512   2HB   ASP  63          1HB       ASP  63 -15.455 -19.178 -11.920
  513    H    LYS  64           H        LYS  64 -17.596 -16.550 -10.275
  514    HA   LYS  64           HA       LYS  64 -17.498 -15.520 -12.960
  515   1HB   LYS  64          2HB       LYS  64 -19.664 -15.350 -10.877
  516   2HB   LYS  64          1HB       LYS  64 -19.821 -14.784 -12.531
  517   1HG   LYS  64          2HG       LYS  64 -19.459 -17.073 -13.334
  518   2HG   LYS  64          1HG       LYS  64 -19.324 -17.615 -11.659
  519   1HD   LYS  64          2HD       LYS  64 -21.613 -16.855 -11.249
  520   2HD   LYS  64          1HD       LYS  64 -21.749 -16.301 -12.910
  521   1HE   LYS  64          2HE       LYS  64 -21.401 -18.603 -13.709
  522   2HE   LYS  64          1HE       LYS  64 -21.288 -19.132 -12.022
  523   1HZ   LYS  64          1HZ       LYS  64 -23.653 -17.867 -13.281
  524   2HZ   LYS  64          2HZ       LYS  64 -23.566 -18.406 -11.704
  525   3HZ   LYS  64          3HZ       LYS  64 -23.476 -19.506 -12.979
  526    H    ILE  65           H        ILE  65 -16.643 -14.293  -9.909
  527    HA   ILE  65           HA       ILE  65 -17.386 -11.612 -10.600
  528    HB   ILE  65           HB       ILE  65 -17.425 -12.346  -8.180
  529   1HG1  ILE  65          2HG1      ILE  65 -15.495 -10.078  -8.735
  530   2HG1  ILE  65          1HG1      ILE  65 -17.235  -9.931  -8.851
  531   1HG2  ILE  65          1HG2      ILE  65 -15.286 -12.456  -6.957
  532   2HG2  ILE  65          2HG2      ILE  65 -14.414 -12.344  -8.474
  533   3HG2  ILE  65          3HG2      ILE  65 -15.437 -13.751  -8.139
  534   1HD1  ILE  65          1HD1      ILE  65 -17.408 -10.437  -6.471
  535   2HD1  ILE  65          2HD1      ILE  65 -16.440  -8.999  -6.790
  536   3HD1  ILE  65          3HD1      ILE  65 -15.647 -10.508  -6.352
  537    H    GLU  66           H        GLU  66 -15.857  -9.892 -10.950
  538    HA   GLU  66           HA       GLU  66 -13.282 -10.842 -11.923
  539   1HB   GLU  66          2HB       GLU  66 -15.014 -11.010 -13.645
  540   2HB   GLU  66          1HB       GLU  66 -15.396  -9.319 -13.428
  541   1HG   GLU  66          2HG       GLU  66 -13.258  -8.729 -14.426
  542   2HG   GLU  66          1HG       GLU  66 -12.805 -10.442 -14.498
  543    H    ILE  67           H        ILE  67 -11.727  -9.154 -11.875
  544    HA   ILE  67           HA       ILE  67 -12.479  -6.935 -10.144
  545    HB   ILE  67           HB       ILE  67 -10.415  -8.279  -9.593
  546   1HG1  ILE  67          2HG1      ILE  67  -8.831  -6.367  -9.297
  547   2HG1  ILE  67          1HG1      ILE  67  -9.890  -5.382 -10.292
  548   1HG2  ILE  67          1HG2      ILE  67  -9.712  -8.789 -11.889
  549   2HG2  ILE  67          2HG2      ILE  67  -8.407  -8.106 -10.927
  550   3HG2  ILE  67          3HG2      ILE  67  -9.253  -7.093 -12.095
  551   1HD1  ILE  67          1HD1      ILE  67 -10.214  -4.958  -7.913
  552   2HD1  ILE  67          2HD1      ILE  67 -10.663  -6.643  -7.661
  553   3HD1  ILE  67          3HD1      ILE  67 -11.669  -5.592  -8.664
  554    H    LYS  68           H        LYS  68 -12.191  -4.722 -10.806
  555    HA   LYS  68           HA       LYS  68 -11.922  -4.516 -13.695
  556   1HB   LYS  68          2HB       LYS  68 -14.073  -3.731 -12.662
  557   2HB   LYS  68          1HB       LYS  68 -13.145  -2.524 -11.790
  558   1HG   LYS  68          2HG       LYS  68 -12.517  -1.437 -13.814
  559   2HG   LYS  68          1HG       LYS  68 -13.257  -2.718 -14.783
  560   1HD   LYS  68          2HD       LYS  68 -15.467  -2.137 -13.758
  561   2HD   LYS  68          1HD       LYS  68 -14.661  -0.799 -12.935
  562   1HE   LYS  68          2HE       LYS  68 -14.122   0.240 -14.982
  563   2HE   LYS  68          1HE       LYS  68 -14.669  -1.151 -15.919
  564   1HZ   LYS  68          1HZ       LYS  68 -16.403   0.614 -14.259
  565   2HZ   LYS  68          2HZ       LYS  68 -16.912  -0.761 -15.133
  566   3HZ   LYS  68          3HZ       LYS  68 -16.320   0.575 -15.945
  567    H    GLU  69           H        GLU  69 -10.985  -2.819 -10.668
  568    HA   GLU  69           HA       GLU  69  -8.376  -2.349 -11.618
  569   1HB   GLU  69          2HB       GLU  69  -9.595  -0.704 -13.032
  570   2HB   GLU  69          1HB       GLU  69 -10.278   0.027 -11.618
  571   1HG   GLU  69          2HG       GLU  69  -8.431   1.397 -12.355
  572   2HG   GLU  69          1HG       GLU  69  -7.990   0.592 -10.849
  573    H    ILE  70           H        ILE  70  -7.069  -1.349 -10.001
  574    HA   ILE  70           HA       ILE  70  -8.314  -0.680  -7.457
  575    HB   ILE  70           HB       ILE  70  -6.527  -1.967  -6.205
  576   1HG1  ILE  70          2HG1      ILE  70  -6.110  -3.334  -8.877
  577   2HG1  ILE  70          1HG1      ILE  70  -4.946  -2.290  -8.094
  578   1HG2  ILE  70          1HG2      ILE  70  -8.452  -3.638  -7.813
  579   2HG2  ILE  70          2HG2      ILE  70  -8.793  -2.805  -6.297
  580   3HG2  ILE  70          3HG2      ILE  70  -7.622  -4.135  -6.334
  581   1HD1  ILE  70          1HD1      ILE  70  -4.369  -4.634  -7.807
  582   2HD1  ILE  70          2HD1      ILE  70  -5.917  -4.945  -7.040
  583   3HD1  ILE  70          3HD1      ILE  70  -4.731  -3.897  -6.250
  584    H    ARG  71           H        ARG  71  -7.565   1.262  -6.810
  585    HA   ARG  71           HA       ARG  71  -4.744   1.878  -7.400
  586   1HB   ARG  71          2HB       ARG  71  -7.006   3.863  -7.833
  587   2HB   ARG  71          1HB       ARG  71  -5.297   4.213  -8.014
  588   1HG   ARG  71          2HG       ARG  71  -5.179   2.595  -9.876
  589   2HG   ARG  71          1HG       ARG  71  -6.902   2.306  -9.714
  590   1HD   ARG  71          2HD       ARG  71  -6.576   3.856 -11.505
  591   2HD   ARG  71          1HD       ARG  71  -7.300   4.737 -10.166
  592    HE   ARG  71           HE       ARG  71  -4.462   4.881 -10.115
  593   1HH1  ARG  71          1HH1      ARG  71  -7.297   6.328 -11.690
  594   2HH1  ARG  71          2HH1      ARG  71  -6.539   7.778 -12.115
  595   1HH2  ARG  71          1HH2      ARG  71  -3.371   6.948 -10.735
  596   2HH2  ARG  71          2HH2      ARG  71  -4.259   8.138 -11.558
  597    H    VAL  72           H        VAL  72  -3.615   2.795  -5.779
  598    HA   VAL  72           HA       VAL  72  -5.073   3.822  -3.424
  599    HB   VAL  72           HB       VAL  72  -2.424   2.333  -3.369
  600   1HG1  VAL  72          1HG1      VAL  72  -2.642   3.897  -1.546
  601   2HG1  VAL  72          2HG1      VAL  72  -2.746   2.241  -0.942
  602   3HG1  VAL  72          3HG1      VAL  72  -4.207   3.207  -1.113
  603   1HG2  VAL  72          1HG2      VAL  72  -5.129   1.274  -2.556
  604   2HG2  VAL  72          2HG2      VAL  72  -3.585   0.435  -2.359
  605   3HG2  VAL  72          3HG2      VAL  72  -4.216   0.769  -3.976
  606    H    GLY  73           H        GLY  73  -4.313   5.808  -2.713
  607   1HA   GLY  73          2HA       GLY  73  -1.683   6.743  -3.083
  608   2HA   GLY  73          1HA       GLY  73  -2.701   7.375  -4.371
  609    H    SER  74           H        SER  74  -1.485   9.070  -2.490
  610    HA   SER  74           HA       SER  74  -3.426   9.683  -0.520
  611   1HB   SER  74          2HB       SER  74  -1.841  11.633  -0.090
  612   2HB   SER  74          1HB       SER  74  -1.238  10.013   0.220
  613    HG   SER  74           HG       SER  74   0.262  10.514  -0.981
  614    H    GLN  75           H        GLN  75  -5.021  11.007  -0.661
  615    HA   GLN  75           HA       GLN  75  -5.182  12.773  -2.977
  616   1HB   GLN  75          2HB       GLN  75  -7.018  11.130  -2.710
  617   2HB   GLN  75          1HB       GLN  75  -7.372  11.779  -1.121
  618   1HG   GLN  75          2HG       GLN  75  -9.003  12.702  -2.527
  619   2HG   GLN  75          1HG       GLN  75  -7.823  13.985  -2.289
  620   1HE2  GLN  75          1HE2      GLN  75  -5.937  12.620  -4.346
  621   2HE2  GLN  75          2HE2      GLN  75  -6.679  13.023  -5.839
  622    H    VAL  76           H        VAL  76  -5.690  14.948  -2.666
  623    HA   VAL  76           HA       VAL  76  -5.002  16.007  -0.035
  624    HB   VAL  76           HB       VAL  76  -5.434  17.439  -2.667
  625   1HG1  VAL  76          1HG1      VAL  76  -4.251  19.304  -1.658
  626   2HG1  VAL  76          2HG1      VAL  76  -4.152  18.432  -0.127
  627   3HG1  VAL  76          3HG1      VAL  76  -5.728  18.916  -0.769
  628   1HG2  VAL  76          1HG2      VAL  76  -2.990  17.605  -2.831
  629   2HG2  VAL  76          2HG2      VAL  76  -3.536  15.926  -2.849
  630   3HG2  VAL  76          3HG2      VAL  76  -2.840  16.615  -1.377
  631    H    VAL  77           H        VAL  77  -6.761  16.115   1.253
  632    HA   VAL  77           HA       VAL  77  -9.246  17.138   0.083
  633    HB   VAL  77           HB       VAL  77 -10.481  15.955   1.858
  634   1HG1  VAL  77          1HG1      VAL  77 -10.198  13.663   1.023
  635   2HG1  VAL  77          2HG1      VAL  77  -8.676  14.140   0.262
  636   3HG1  VAL  77          3HG1      VAL  77 -10.187  14.828  -0.310
  637   1HG2  VAL  77          1HG2      VAL  77  -8.753  15.863   3.580
  638   2HG2  VAL  77          2HG2      VAL  77  -7.797  14.767   2.585
  639   3HG2  VAL  77          3HG2      VAL  77  -9.349  14.233   3.242
  640    H    THR  78           H        THR  78 -10.616  18.418   1.660
  641    HA   THR  78           HA       THR  78  -8.853  20.047   3.231
  642    HB   THR  78           HB       THR  78 -10.870  21.583   3.290
  643    HG1  THR  78           1HG      THR  78 -12.525  21.137   1.861
  644   1HG2  THR  78          1HG2      THR  78  -9.729  20.858   0.585
  645   2HG2  THR  78          2HG2      THR  78  -8.965  21.914   1.780
  646   3HG2  THR  78          3HG2      THR  78 -10.472  22.404   1.016
  647    H    SER  79           H        SER  79  -9.036  20.308   5.329
  648    HA   SER  79           HA       SER  79 -10.564  18.499   6.956
  649   1HB   SER  79          2HB       SER  79  -9.005  20.958   7.764
  650   2HB   SER  79          1HB       SER  79  -9.506  19.626   8.806
  651    HG   SER  79           HG       SER  79  -8.110  18.823   6.604
  652    H    GLN  80           H        GLN  80 -11.710  19.675   8.971
  653    HA   GLN  80           HA       GLN  80 -14.097  20.767   8.090
  654   1HB   GLN  80          2HB       GLN  80 -12.827  20.878  10.814
  655   2HB   GLN  80          1HB       GLN  80 -14.494  21.280  10.512
  656   1HG   GLN  80          2HG       GLN  80 -14.923  19.017   9.709
  657   2HG   GLN  80          1HG       GLN  80 -13.234  18.595   9.986
  658   1HE2  GLN  80          1HE2      GLN  80 -16.278  19.386  11.477
  659   2HE2  GLN  80          2HE2      GLN  80 -15.869  18.819  13.058
  660    H    ASP  81           H        ASP  81 -11.201  22.452   9.147
  661    HA   ASP  81           HA       ASP  81 -12.434  25.089   9.187
  662   1HB   ASP  81          2HB       ASP  81  -9.484  24.391   8.967
  663   2HB   ASP  81          1HB       ASP  81 -10.176  25.939   9.444
  664    H    GLY  82           H        GLY  82 -10.412  23.230   7.114
  665   1HA   GLY  82          2HA       GLY  82 -10.849  23.528   4.659
  666   2HA   GLY  82          1HA       GLY  82 -10.664  25.260   4.989
  667    H    ARG  83           H        ARG  83  -8.915  22.396   6.063
  668    HA   ARG  83           HA       ARG  83  -6.394  23.706   5.306
  669   1HB   ARG  83          2HB       ARG  83  -6.931  21.670   7.490
  670   2HB   ARG  83          1HB       ARG  83  -5.363  22.390   7.132
  671   1HG   ARG  83          2HG       ARG  83  -6.177  24.579   7.817
  672   2HG   ARG  83          1HG       ARG  83  -7.797  23.935   8.016
  673   1HD   ARG  83          2HD       ARG  83  -6.769  24.180  10.185
  674   2HD   ARG  83          1HD       ARG  83  -6.983  22.477   9.821
  675    HE   ARG  83           HE       ARG  83  -4.406  23.055   9.033
  676   1HH1  ARG  83          1HH1      ARG  83  -6.233  23.310  12.065
  677   2HH1  ARG  83          2HH1      ARG  83  -4.883  23.124  13.070
  678   1HH2  ARG  83          1HH2      ARG  83  -2.528  22.852  10.419
  679   2HH2  ARG  83          2HH2      ARG  83  -2.685  22.859  12.111
  680    H    GLN  84           H        GLN  84  -5.044  22.579   4.012
  681    HA   GLN  84           HA       GLN  84  -6.131  20.373   2.585
  682   1HB   GLN  84          2HB       GLN  84  -3.473  21.805   2.386
  683   2HB   GLN  84          1HB       GLN  84  -3.898  20.472   1.344
  684   1HG   GLN  84          2HG       GLN  84  -4.225  22.610   0.221
  685   2HG   GLN  84          1HG       GLN  84  -5.756  21.752   0.402
  686   1HE2  GLN  84          1HE2      GLN  84  -3.837  24.497   1.441
  687   2HE2  GLN  84          2HE2      GLN  84  -5.154  25.336   2.172
  688    H    SER  85           H        SER  85  -6.122  18.424   3.379
  689    HA   SER  85           HA       SER  85  -3.772  17.482   4.873
  690   1HB   SER  85          2HB       SER  85  -5.862  17.670   6.219
  691   2HB   SER  85          1HB       SER  85  -6.648  16.591   5.073
  692    HG   SER  85           HG       SER  85  -4.905  15.027   5.708
  693    H    ARG  86           H        ARG  86  -2.700  15.829   3.912
  694    HA   ARG  86           HA       ARG  86  -3.955  14.549   1.629
  695   1HB   ARG  86          2HB       ARG  86  -1.175  14.144   2.773
  696   2HB   ARG  86          1HB       ARG  86  -1.780  13.472   1.278
  697   1HG   ARG  86          2HG       ARG  86  -2.087  15.736   0.400
  698   2HG   ARG  86          1HG       ARG  86  -1.369  16.381   1.884
  699   1HD   ARG  86          2HD       ARG  86   0.311  16.292   0.137
  700   2HD   ARG  86          1HD       ARG  86   0.690  15.097   1.370
  701    HE   ARG  86           HE       ARG  86  -0.309  13.427  -0.085
  702   1HH1  ARG  86          1HH1      ARG  86   0.842  16.439  -1.583
  703   2HH1  ARG  86          2HH1      ARG  86   1.068  15.754  -3.114
  704   1HH2  ARG  86          1HH2      ARG  86   0.012  12.491  -2.213
  705   2HH2  ARG  86          2HH2      ARG  86   0.608  13.496  -3.477
  706    H    VAL  87           H        VAL  87  -4.778  12.582   1.676
  707    HA   VAL  87           HA       VAL  87  -4.262  10.888   4.012
  708    HB   VAL  87           HB       VAL  87  -7.024  11.397   2.830
  709   1HG1  VAL  87          1HG1      VAL  87  -7.866  10.003   4.662
  710   2HG1  VAL  87          2HG1      VAL  87  -6.222   9.752   5.226
  711   3HG1  VAL  87          3HG1      VAL  87  -6.706   9.115   3.659
  712   1HG2  VAL  87          1HG2      VAL  87  -5.936  12.249   5.527
  713   2HG2  VAL  87          2HG2      VAL  87  -7.596  12.454   4.966
  714   3HG2  VAL  87          3HG2      VAL  87  -6.296  13.317   4.169
  715    H    SER  88           H        SER  88  -3.935   8.809   3.461
  716    HA   SER  88           HA       SER  88  -3.684   8.029   0.806
  717   1HB   SER  88          2HB       SER  88  -3.363   5.747   1.922
  718   2HB   SER  88          1HB       SER  88  -2.248   7.030   2.404
  719    HG   SER  88           HG       SER  88  -2.873   6.637   4.305
  720    H    THR  89           H        THR  89  -5.304   7.764  -0.519
  721    HA   THR  89           HA       THR  89  -7.832   6.615   0.428
  722    HB   THR  89           HB       THR  89  -8.774   7.590  -1.690
  723    HG1  THR  89           1HG      THR  89  -6.180   8.092  -2.181
  724   1HG2  THR  89          1HG2      THR  89  -7.507   9.505   0.265
  725   2HG2  THR  89          2HG2      THR  89  -9.131   8.791   0.389
  726   3HG2  THR  89          3HG2      THR  89  -8.756   9.938  -0.902
  727    H    ILE  90           H        ILE  90  -8.859   5.008  -0.776
  728    HA   ILE  90           HA       ILE  90  -7.294   3.768  -2.888
  729    HB   ILE  90           HB       ILE  90  -6.674   2.489  -0.908
  730   1HG1  ILE  90          2HG1      ILE  90  -8.716   0.946  -2.496
  731   2HG1  ILE  90          1HG1      ILE  90  -7.077   1.231  -3.035
  732   1HG2  ILE  90          1HG2      ILE  90  -9.622   2.113  -0.427
  733   2HG2  ILE  90          2HG2      ILE  90  -8.509   3.059   0.547
  734   3HG2  ILE  90          3HG2      ILE  90  -8.335   1.297   0.465
  735   1HD1  ILE  90          1HD1      ILE  90  -7.904  -0.384  -0.612
  736   2HD1  ILE  90          2HD1      ILE  90  -6.245  -0.050  -1.076
  737   3HD1  ILE  90          3HD1      ILE  90  -7.283  -1.002  -2.142
  738    H    GLU  91           H        GLU  91  -8.494   3.188  -4.560
  739    HA   GLU  91           HA       GLU  91 -11.413   3.025  -4.211
  740   1HB   GLU  91          2HB       GLU  91  -9.872   3.733  -6.708
  741   2HB   GLU  91          1HB       GLU  91 -11.617   3.652  -6.587
  742   1HG   GLU  91          2HG       GLU  91 -11.526   5.511  -4.926
  743   2HG   GLU  91          1HG       GLU  91  -9.787   5.636  -5.252
  744    H    ILE  92           H        ILE  92 -12.086   0.986  -4.282
  745    HA   ILE  92           HA       ILE  92 -10.609  -0.916  -5.963
  746    HB   ILE  92           HB       ILE  92 -12.435  -1.504  -3.599
  747   1HG1  ILE  92          2HG1      ILE  92  -9.420  -1.723  -3.853
  748   2HG1  ILE  92          1HG1      ILE  92 -10.295  -0.506  -2.931
  749   1HG2  ILE  92          1HG2      ILE  92 -10.783  -3.385  -5.299
  750   2HG2  ILE  92          2HG2      ILE  92 -12.539  -3.301  -5.249
  751   3HG2  ILE  92          3HG2      ILE  92 -11.635  -3.828  -3.824
  752   1HD1  ILE  92          1HD1      ILE  92 -11.173  -2.283  -1.467
  753   2HD1  ILE  92          2HD1      ILE  92  -9.400  -2.243  -1.488
  754   3HD1  ILE  92          3HD1      ILE  92 -10.262  -3.466  -2.407
  755    H    ALA  93           H        ALA  93 -11.625  -1.287  -7.844
  756    HA   ALA  93           HA       ALA  93 -14.561  -1.124  -7.913
  757   1HB   ALA  93          1HB       ALA  93 -14.345  -0.652 -10.304
  758   2HB   ALA  93          2HB       ALA  93 -12.587  -0.762 -10.177
  759   3HB   ALA  93          3HB       ALA  93 -13.445   0.535  -9.353
  760    H    ILE  94           H        ILE  94 -15.610  -2.965  -8.180
  761    HA   ILE  94           HA       ILE  94 -14.224  -5.211  -9.476
  762    HB   ILE  94           HB       ILE  94 -15.534  -6.782  -8.056
  763   1HG1  ILE  94          2HG1      ILE  94 -16.325  -4.314  -6.491
  764   2HG1  ILE  94          1HG1      ILE  94 -17.412  -5.222  -7.551
  765   1HG2  ILE  94          1HG2      ILE  94 -14.278  -6.441  -5.966
  766   2HG2  ILE  94          2HG2      ILE  94 -13.838  -4.815  -6.518
  767   3HG2  ILE  94          3HG2      ILE  94 -13.285  -6.241  -7.409
  768   1HD1  ILE  94          1HD1      ILE  94 -17.214  -7.138  -6.173
  769   2HD1  ILE  94          2HD1      ILE  94 -17.776  -5.766  -5.212
  770   3HD1  ILE  94          3HD1      ILE  94 -16.091  -6.320  -5.083
  771    H    ARG  95           H        ARG  95 -15.572  -6.727 -10.564
  772    HA   ARG  95           HA       ARG  95 -18.057  -5.517 -11.522
  773   1HB   ARG  95          2HB       ARG  95 -16.246  -5.492 -13.187
  774   2HB   ARG  95          1HB       ARG  95 -16.063  -7.232 -13.021
  775   1HG   ARG  95          2HG       ARG  95 -18.362  -7.501 -13.868
  776   2HG   ARG  95          1HG       ARG  95 -18.482  -5.760 -14.101
  777   1HD   ARG  95          2HD       ARG  95 -16.463  -5.905 -15.578
  778   2HD   ARG  95          1HD       ARG  95 -16.568  -7.656 -15.446
  779    HE   ARG  95           HE       ARG  95 -18.949  -6.286 -16.350
  780   1HH1  ARG  95          1HH1      ARG  95 -16.069  -8.210 -17.304
  781   2HH1  ARG  95          2HH1      ARG  95 -16.602  -8.453 -18.894
  782   1HH2  ARG  95          1HH2      ARG  95 -19.648  -6.661 -18.617
  783   2HH2  ARG  95          2HH2      ARG  95 -18.658  -7.588 -19.654
  784    H    LYS  96           H        LYS  96 -19.712  -6.623 -10.916
  785    HA   LYS  96           HA       LYS  96 -19.500  -9.445 -10.181
  786   1HB   LYS  96          2HB       LYS  96 -21.610  -7.346  -9.845
  787   2HB   LYS  96          1HB       LYS  96 -21.816  -8.987  -9.277
  788   1HG   LYS  96          2HG       LYS  96 -19.706  -7.035  -8.329
  789   2HG   LYS  96          1HG       LYS  96 -21.222  -7.384  -7.498
  790   1HD   LYS  96          2HD       LYS  96 -19.045  -9.389  -8.095
  791   2HD   LYS  96          1HD       LYS  96 -19.254  -8.565  -6.551
  792   1HE   LYS  96          2HE       LYS  96 -21.465  -9.589  -6.306
  793   2HE   LYS  96          1HE       LYS  96 -21.271 -10.427  -7.846
  794   1HZ   LYS  96          1HZ       LYS  96 -19.354 -11.588  -6.881
  795   2HZ   LYS  96          2HZ       LYS  96 -20.768 -11.875  -6.007
  796   3HZ   LYS  96          3HZ       LYS  96 -19.610 -10.803  -5.404
  797    H    LYS  97           H        LYS  97 -20.358 -10.987 -11.574
  798    HA   LYS  97           HA       LYS  97 -22.573 -10.272 -13.182
  799   1HB   LYS  97          2HB       LYS  97 -21.615 -11.172 -15.266
  800   2HB   LYS  97          1HB       LYS  97 -20.787  -9.717 -14.735
  801   1HG   LYS  97          2HG       LYS  97 -18.932 -11.124 -13.899
  802   2HG   LYS  97          1HG       LYS  97 -19.764 -12.561 -14.474
  803   1HD   LYS  97          2HD       LYS  97 -19.722 -11.587 -16.767
  804   2HD   LYS  97          1HD       LYS  97 -18.721 -10.281 -16.132
  805   1HE   LYS  97          2HE       LYS  97 -18.019 -13.232 -16.186
  806   2HE   LYS  97          1HE       LYS  97 -17.332 -11.969 -17.189
  807   1HZ   LYS  97          1HZ       LYS  97 -15.867 -12.501 -15.408
  808   2HZ   LYS  97          2HZ       LYS  97 -17.037 -12.202 -14.239
  809   3HZ   LYS  97          3HZ       LYS  97 -16.416 -10.930 -15.208
  810   1H    MET   1          1HT       MET   1  29.155 -11.338  -5.373
  811   2H    MET   1          2HT       MET   1  27.952 -10.309  -5.959
  812   3H    MET   1          3HT       MET   1  27.991 -11.951  -6.388
  813    HA   MET   1           HA       MET   1  27.601 -11.014  -3.649
  814   1HB   MET   1          2HB       MET   1  25.654 -10.420  -4.945
  815   2HB   MET   1          1HB       MET   1  25.614 -12.010  -5.692
  816   1HG   MET   1          2HG       MET   1  23.890 -11.704  -3.970
  817   2HG   MET   1          1HG       MET   1  24.985 -13.031  -3.595
  818   1HE   MET   1          1HE       MET   1  23.988 -13.000  -1.112
  819   2HE   MET   1          2HE       MET   1  22.973 -11.612  -1.506
  820   3HE   MET   1          3HE       MET   1  23.995 -11.576  -0.074
  821    H    SER   2           H        SER   2  28.728 -12.492  -2.517
  822    HA   SER   2           HA       SER   2  28.074 -15.295  -2.990
  823   1HB   SER   2          2HB       SER   2  30.503 -15.803  -2.444
  824   2HB   SER   2          1HB       SER   2  30.242 -15.025  -4.004
  825    HG   SER   2           HG       SER   2  31.640 -14.182  -1.858
  826    H    SER   3           H        SER   3  27.499 -12.991  -0.964
  827    HA   SER   3           HA       SER   3  28.613 -13.980   1.473
  828   1HB   SER   3          2HB       SER   3  28.217 -11.572   1.136
  829   2HB   SER   3          1HB       SER   3  26.485 -11.883   0.985
  830    HG   SER   3           HG       SER   3  28.080 -12.379   3.283
  831    H    GLY   4           H        GLY   4  25.146 -13.431   0.739
  832   1HA   GLY   4          2HA       GLY   4  23.419 -15.014   0.829
  833   2HA   GLY   4          1HA       GLY   4  24.526 -16.177   1.529
  834    H    THR   5           H        THR   5  22.293 -13.577   2.175
  835    HA   THR   5           HA       THR   5  22.777 -13.868   5.014
  836    HB   THR   5           HB       THR   5  21.377 -11.756   5.142
  837    HG1  THR   5           1HG      THR   5  20.339 -11.419   3.372
  838   1HG2  THR   5          1HG2      THR   5  23.198 -10.283   4.354
  839   2HG2  THR   5          2HG2      THR   5  23.926 -11.638   3.502
  840   3HG2  THR   5          3HG2      THR   5  23.809 -11.653   5.270
  841    HA   PRO   6           HA       PRO   6  18.752 -15.983   5.227
  842   1HB   PRO   6          2HB       PRO   6  18.960 -15.514   8.121
  843   2HB   PRO   6          1HB       PRO   6  18.935 -17.056   7.265
  844   1HG   PRO   6          2HG       PRO   6  21.151 -16.136   8.494
  845   2HG   PRO   6          1HG       PRO   6  21.225 -17.103   7.009
  846   1HD   PRO   6          2HD       PRO   6  21.509 -14.144   7.369
  847   2HD   PRO   6          1HD       PRO   6  22.424 -15.249   6.320
  848    H    THR   7           H        THR   7  19.708 -12.979   6.557
  849    HA   THR   7           HA       THR   7  17.079 -12.078   7.202
  850    HB   THR   7           HB       THR   7  19.716 -10.578   7.068
  851    HG1  THR   7           1HG      THR   7  20.096 -11.697   8.858
  852   1HG2  THR   7          1HG2      THR   7  17.735  -9.080   6.995
  853   2HG2  THR   7          2HG2      THR   7  18.622  -8.928   8.507
  854   3HG2  THR   7          3HG2      THR   7  17.115  -9.841   8.465
  855    HA   PRO   8           HA       PRO   8  16.263 -10.847   2.881
  856   1HB   PRO   8          2HB       PRO   8  14.121  -9.227   3.459
  857   2HB   PRO   8          1HB       PRO   8  14.025 -10.993   3.378
  858   1HG   PRO   8          2HG       PRO   8  14.442  -9.245   5.777
  859   2HG   PRO   8          1HG       PRO   8  13.246 -10.537   5.572
  860   1HD   PRO   8          2HD       PRO   8  15.442 -11.048   6.895
  861   2HD   PRO   8          1HD       PRO   8  14.914 -12.208   5.668
  862    H    SER   9           H        SER   9  16.944  -9.131   1.646
  863    HA   SER   9           HA       SER   9  18.037  -6.847   3.085
  864   1HB   SER   9          2HB       SER   9  18.452  -7.639   0.205
  865   2HB   SER   9          1HB       SER   9  19.375  -6.476   1.149
  866    HG   SER   9           HG       SER   9  19.462  -8.612   2.579
  867    H    ASN  10           H        ASN  10  15.836  -7.530   0.326
  868    HA   ASN  10           HA       ASN  10  15.302  -4.639   0.188
  869   1HB   ASN  10          2HB       ASN  10  14.507  -4.955  -2.093
  870   2HB   ASN  10          1HB       ASN  10  16.165  -5.499  -1.907
  871   1HD2  ASN  10          1HD2      ASN  10  16.638  -7.715  -2.126
  872   2HD2  ASN  10          2HD2      ASN  10  15.478  -8.811  -2.783
  873    H    VAL  11           H        VAL  11  13.890  -7.242   1.537
  874    HA   VAL  11           HA       VAL  11  11.248  -6.095   1.079
  875    HB   VAL  11           HB       VAL  11  10.207  -8.329   1.434
  876   1HG1  VAL  11          1HG1      VAL  11  10.692  -9.261  -0.772
  877   2HG1  VAL  11          2HG1      VAL  11  12.105  -8.202  -0.897
  878   3HG1  VAL  11          3HG1      VAL  11  10.484  -7.507  -0.829
  879   1HG2  VAL  11          1HG2      VAL  11  12.021  -9.433   2.630
  880   2HG2  VAL  11          2HG2      VAL  11  13.029  -9.387   1.187
  881   3HG2  VAL  11          3HG2      VAL  11  11.558 -10.369   1.208
  882    H    VAL  12           H        VAL  12  10.120  -5.538   2.756
  883    HA   VAL  12           HA       VAL  12  11.043  -6.460   5.380
  884    HB   VAL  12           HB       VAL  12  10.342  -4.300   6.352
  885   1HG1  VAL  12          1HG1      VAL  12  12.673  -4.563   5.778
  886   2HG1  VAL  12          2HG1      VAL  12  12.175  -2.901   5.453
  887   3HG1  VAL  12          3HG1      VAL  12  12.353  -4.051   4.121
  888   1HG2  VAL  12          1HG2      VAL  12   9.922  -3.453   3.491
  889   2HG2  VAL  12          2HG2      VAL  12   9.858  -2.375   4.897
  890   3HG2  VAL  12          3HG2      VAL  12   8.665  -3.664   4.712
  891    H    LEU  13           H        LEU  13   9.420  -6.654   6.997
  892    HA   LEU  13           HA       LEU  13   6.736  -7.100   5.901
  893   1HB   LEU  13          2HB       LEU  13   7.886  -9.202   6.438
  894   2HB   LEU  13          1HB       LEU  13   8.203  -8.627   8.059
  895    HG   LEU  13           HG       LEU  13   5.748  -8.637   8.511
  896   1HD1  LEU  13          1HD1      LEU  13   4.912  -8.335   6.267
  897   2HD1  LEU  13          2HD1      LEU  13   4.259  -9.824   6.976
  898   3HD1  LEU  13          3HD1      LEU  13   5.556  -9.903   5.795
  899   1HD2  LEU  13          1HD2      LEU  13   5.528 -11.078   8.668
  900   2HD2  LEU  13          2HD2      LEU  13   7.147 -10.555   9.140
  901   3HD2  LEU  13          3HD2      LEU  13   6.880 -11.265   7.551
  902    H    ILE  14           H        ILE  14   5.216  -5.952   6.833
  903    HA   ILE  14           HA       ILE  14   5.860  -4.258   9.085
  904    HB   ILE  14           HB       ILE  14   3.194  -4.553   7.651
  905   1HG1  ILE  14          2HG1      ILE  14   4.963  -3.753   6.143
  906   2HG1  ILE  14          1HG1      ILE  14   3.798  -2.475   6.484
  907   1HG2  ILE  14          1HG2      ILE  14   2.603  -2.426   8.658
  908   2HG2  ILE  14          2HG2      ILE  14   4.141  -2.378   9.503
  909   3HG2  ILE  14          3HG2      ILE  14   2.953  -3.615   9.917
  910   1HD1  ILE  14          1HD1      ILE  14   6.545  -2.763   7.690
  911   2HD1  ILE  14          2HD1      ILE  14   5.389  -1.501   8.084
  912   3HD1  ILE  14          3HD1      ILE  14   6.062  -1.607   6.450
  913    H    GLY  15           H        GLY  15   5.641  -4.824  11.120
  914   1HA   GLY  15          2HA       GLY  15   3.781  -7.004  11.776
  915   2HA   GLY  15          1HA       GLY  15   5.267  -6.676  12.667
  916    H    LYS  16           H        LYS  16   5.016  -5.621  14.546
  917    HA   LYS  16           HA       LYS  16   2.558  -4.027  14.925
  918   1HB   LYS  16          2HB       LYS  16   4.158  -5.522  17.026
  919   2HB   LYS  16          1HB       LYS  16   2.824  -4.466  17.387
  920   1HG   LYS  16          2HG       LYS  16   1.975  -6.643  17.579
  921   2HG   LYS  16          1HG       LYS  16   1.378  -6.109  16.020
  922   1HD   LYS  16          2HD       LYS  16   3.108  -7.366  14.880
  923   2HD   LYS  16          1HD       LYS  16   3.823  -7.842  16.427
  924   1HE   LYS  16          2HE       LYS  16   1.650  -8.934  17.025
  925   2HE   LYS  16          1HE       LYS  16   1.074  -8.596  15.403
  926   1HZ   LYS  16          1HZ       LYS  16   1.900 -10.858  15.615
  927   2HZ   LYS  16          2HZ       LYS  16   3.397 -10.337  16.096
  928   3HZ   LYS  16          3HZ       LYS  16   2.891 -10.048  14.535
  929    H    LYS  17           H        LYS  17   5.440  -3.316  14.058
  930    HA   LYS  17           HA       LYS  17   6.344  -1.705  16.279
  931   1HB   LYS  17          2HB       LYS  17   7.496  -2.029  13.501
  932   2HB   LYS  17          1HB       LYS  17   8.225  -1.043  14.748
  933   1HG   LYS  17          2HG       LYS  17   7.809  -4.038  14.895
  934   2HG   LYS  17          1HG       LYS  17   9.328  -3.223  14.541
  935   1HD   LYS  17          2HD       LYS  17   7.753  -2.942  17.122
  936   2HD   LYS  17          1HD       LYS  17   9.159  -3.972  16.900
  937   1HE   LYS  17          2HE       LYS  17   9.160  -0.964  16.574
  938   2HE   LYS  17          1HE       LYS  17   9.700  -1.812  18.015
  939   1HZ   LYS  17          1HZ       LYS  17  11.369  -2.938  16.575
  940   2HZ   LYS  17          2HZ       LYS  17  11.574  -1.276  16.712
  941   3HZ   LYS  17          3HZ       LYS  17  10.924  -1.916  15.296
  942    HA   PRO  18           HA       PRO  18   4.487   2.199  15.214
  943   1HB   PRO  18          2HB       PRO  18   7.217   3.249  15.849
  944   2HB   PRO  18          1HB       PRO  18   5.655   3.779  16.457
  945   1HG   PRO  18          2HG       PRO  18   7.225   2.330  18.013
  946   2HG   PRO  18          1HG       PRO  18   5.491   2.006  17.980
  947   1HD   PRO  18          2HD       PRO  18   7.718   0.509  16.709
  948   2HD   PRO  18          1HD       PRO  18   6.232  -0.088  17.484
  949    H    VAL  19           H        VAL  19   4.452   3.512  13.400
  950    HA   VAL  19           HA       VAL  19   5.648   2.621  11.056
  951    HB   VAL  19           HB       VAL  19   3.560   3.894  11.094
  952   1HG1  VAL  19          1HG1      VAL  19   3.540   6.332  11.339
  953   2HG1  VAL  19          2HG1      VAL  19   5.254   6.287  11.746
  954   3HG1  VAL  19          3HG1      VAL  19   4.080   5.519  12.813
  955   1HG2  VAL  19          1HG2      VAL  19   4.781   3.783   8.989
  956   2HG2  VAL  19          2HG2      VAL  19   5.689   5.230   9.438
  957   3HG2  VAL  19          3HG2      VAL  19   3.959   5.338   9.142
  958    H    MET  20           H        MET  20   6.783   4.976  13.327
  959    HA   MET  20           HA       MET  20   8.587   6.393  11.672
  960   1HB   MET  20          2HB       MET  20   9.659   7.198  13.738
  961   2HB   MET  20          1HB       MET  20   7.916   7.257  13.863
  962   1HG   MET  20          2HG       MET  20   7.925   5.200  15.196
  963   2HG   MET  20          1HG       MET  20   9.685   5.145  15.091
  964   1HE   MET  20          1HE       MET  20   8.157   5.028  17.870
  965   2HE   MET  20          2HE       MET  20   9.128   6.147  18.832
  966   3HE   MET  20          3HE       MET  20   9.916   5.021  17.731
  967    H    ASN  21           H        ASN  21   8.828   3.305  13.171
  968    HA   ASN  21           HA       ASN  21  11.668   3.067  13.069
  969   1HB   ASN  21          2HB       ASN  21  10.305   1.771  14.657
  970   2HB   ASN  21          1HB       ASN  21   9.514   0.969  13.298
  971   1HD2  ASN  21          1HD2      ASN  21  12.984   1.620  13.387
  972   2HD2  ASN  21          2HD2      ASN  21  13.454  -0.020  13.552
  973    H    TYR  22           H        TYR  22   8.980   2.298  10.927
  974    HA   TYR  22           HA       TYR  22  10.644   0.795   9.128
  975   1HB   TYR  22          2HB       TYR  22   7.801   1.782   8.816
  976   2HB   TYR  22          1HB       TYR  22   8.625   0.728   7.671
  977    HD1  TYR  22           1HD      TYR  22   9.524  -1.535   8.608
  978    HD2  TYR  22           2HD      TYR  22   6.561   0.849  10.582
  979    HE1  TYR  22           1HE      TYR  22   8.773  -3.506   9.875
  980    HE2  TYR  22           2HE      TYR  22   5.817  -1.136  11.846
  981    HH   TYR  22           HH       TYR  22   7.665  -4.016  11.883
  982    H    VAL  23           H        VAL  23   9.323   4.052   9.276
  983    HA   VAL  23           HA       VAL  23   9.983   4.903   6.700
  984    HB   VAL  23           HB       VAL  23   9.986   6.570   9.241
  985   1HG1  VAL  23          1HG1      VAL  23  11.167   7.717   7.433
  986   2HG1  VAL  23          2HG1      VAL  23   9.628   8.515   7.763
  987   3HG1  VAL  23          3HG1      VAL  23   9.784   7.466   6.365
  988   1HG2  VAL  23          1HG2      VAL  23   7.835   5.475   8.850
  989   2HG2  VAL  23          2HG2      VAL  23   7.814   6.093   7.199
  990   3HG2  VAL  23          3HG2      VAL  23   7.704   7.208   8.547
  991    H    LEU  24           H        LEU  24  11.922   5.187   9.692
  992    HA   LEU  24           HA       LEU  24  14.197   6.236   8.339
  993   1HB   LEU  24          2HB       LEU  24  13.858   5.071  11.101
  994   2HB   LEU  24          1HB       LEU  24  15.428   5.554  10.492
  995    HG   LEU  24           HG       LEU  24  14.634   7.879  10.289
  996   1HD1  LEU  24          1HD1      LEU  24  12.252   7.529   9.935
  997   2HD1  LEU  24          2HD1      LEU  24  12.540   8.606  11.299
  998   3HD1  LEU  24          3HD1      LEU  24  12.092   6.918  11.583
  999   1HD2  LEU  24          1HD2      LEU  24  14.239   6.665  13.008
 1000   2HD2  LEU  24          2HD2      LEU  24  14.496   8.379  12.680
 1001   3HD2  LEU  24          3HD2      LEU  24  15.766   7.216  12.309
 1002    H    ALA  25           H        ALA  25  13.110   3.016   8.895
 1003    HA   ALA  25           HA       ALA  25  15.584   1.757   8.431
 1004   1HB   ALA  25          1HB       ALA  25  12.811   0.658   7.948
 1005   2HB   ALA  25          2HB       ALA  25  13.680   0.613   9.484
 1006   3HB   ALA  25          3HB       ALA  25  14.298  -0.283   8.099
 1007    H    ALA  26           H        ALA  26  12.914   2.590   6.275
 1008    HA   ALA  26           HA       ALA  26  14.071   1.444   4.002
 1009   1HB   ALA  26          1HB       ALA  26  12.086   3.729   4.115
 1010   2HB   ALA  26          2HB       ALA  26  11.682   2.008   4.111
 1011   3HB   ALA  26          3HB       ALA  26  12.460   2.740   2.700
 1012    H    LEU  27           H        LEU  27  14.318   4.633   5.415
 1013    HA   LEU  27           HA       LEU  27  15.766   5.864   3.299
 1014   1HB   LEU  27          2HB       LEU  27  15.764   6.510   6.251
 1015   2HB   LEU  27          1HB       LEU  27  16.456   7.527   5.013
 1016    HG   LEU  27           HG       LEU  27  13.531   6.833   5.307
 1017   1HD1  LEU  27          1HD1      LEU  27  15.013   9.417   5.767
 1018   2HD1  LEU  27          2HD1      LEU  27  14.306   8.372   7.016
 1019   3HD1  LEU  27          3HD1      LEU  27  13.267   9.193   5.847
 1020   1HD2  LEU  27          1HD2      LEU  27  14.126   7.136   2.951
 1021   2HD2  LEU  27          2HD2      LEU  27  14.916   8.659   3.346
 1022   3HD2  LEU  27          3HD2      LEU  27  13.167   8.497   3.538
 1023    H    THR  28           H        THR  28  16.774   4.033   6.134
 1024    HA   THR  28           HA       THR  28  19.543   4.424   5.813
 1025    HB   THR  28           HB       THR  28  18.074   2.103   7.113
 1026    HG1  THR  28           1HG      THR  28  17.516   4.067   8.113
 1027   1HG2  THR  28          1HG2      THR  28  20.923   3.091   7.503
 1028   2HG2  THR  28          2HG2      THR  28  20.471   1.596   6.696
 1029   3HG2  THR  28          3HG2      THR  28  20.150   1.801   8.422
 1030    H    LEU  29           H        LEU  29  17.276   2.062   4.477
 1031    HA   LEU  29           HA       LEU  29  19.179   0.282   3.413
 1032   1HB   LEU  29          2HB       LEU  29  16.372   0.854   2.496
 1033   2HB   LEU  29          1HB       LEU  29  17.338  -0.502   1.938
 1034    HG   LEU  29           HG       LEU  29  16.334  -0.046   4.745
 1035   1HD1  LEU  29          1HD1      LEU  29  14.971  -2.036   4.331
 1036   2HD1  LEU  29          2HD1      LEU  29  15.586  -2.120   2.683
 1037   3HD1  LEU  29          3HD1      LEU  29  14.603  -0.742   3.193
 1038   1HD2  LEU  29          1HD2      LEU  29  18.517  -1.132   4.816
 1039   2HD2  LEU  29          2HD2      LEU  29  17.986  -2.318   3.624
 1040   3HD2  LEU  29          3HD2      LEU  29  17.247  -2.282   5.225
 1041    H    LEU  30           H        LEU  30  17.738   3.189   2.094
 1042    HA   LEU  30           HA       LEU  30  18.733   2.933  -0.545
 1043   1HB   LEU  30          2HB       LEU  30  16.974   4.559   0.123
 1044   2HB   LEU  30          1HB       LEU  30  18.154   5.467   1.031
 1045    HG   LEU  30           HG       LEU  30  17.445   6.495  -1.172
 1046   1HD1  LEU  30          1HD1      LEU  30  19.547   7.214  -0.157
 1047   2HD1  LEU  30          2HD1      LEU  30  19.682   7.168  -1.914
 1048   3HD1  LEU  30          3HD1      LEU  30  20.388   5.881  -0.948
 1049   1HD2  LEU  30          1HD2      LEU  30  19.034   4.222  -2.327
 1050   2HD2  LEU  30          2HD2      LEU  30  18.360   5.581  -3.238
 1051   3HD2  LEU  30          3HD2      LEU  30  17.292   4.428  -2.451
 1052    H    ASN  31           H        ASN  31  20.105   4.460   2.328
 1053    HA   ASN  31           HA       ASN  31  22.563   5.120   0.958
 1054   1HB   ASN  31          2HB       ASN  31  21.788   5.333   3.869
 1055   2HB   ASN  31          1HB       ASN  31  23.366   5.804   3.241
 1056   1HD2  ASN  31          1HD2      ASN  31  23.509   7.636   1.990
 1057   2HD2  ASN  31          2HD2      ASN  31  22.234   8.813   1.895
 1058    H    GLN  32           H        GLN  32  21.390   2.304   2.067
 1059    HA   GLN  32           HA       GLN  32  23.930   1.264   3.028
 1060   1HB   GLN  32          2HB       GLN  32  21.711   0.674   4.106
 1061   2HB   GLN  32          1HB       GLN  32  21.306  -0.186   2.631
 1062   1HG   GLN  32          2HG       GLN  32  23.214  -1.655   2.972
 1063   2HG   GLN  32          1HG       GLN  32  23.601  -0.829   4.482
 1064   1HE2  GLN  32          1HE2      GLN  32  22.119  -1.021   6.209
 1065   2HE2  GLN  32          2HE2      GLN  32  21.001  -2.344   6.283
 1066    H    GLY  33           H        GLY  33  21.845   1.328   0.256
 1067   1HA   GLY  33          2HA       GLY  33  23.266   1.030  -1.831
 1068   2HA   GLY  33          1HA       GLY  33  23.643  -0.551  -1.190
 1069    H    VAL  34           H        VAL  34  20.411   0.180  -0.427
 1070    HA   VAL  34           HA       VAL  34  19.542  -1.321  -2.802
 1071    HB   VAL  34           HB       VAL  34  18.096  -1.087  -0.155
 1072   1HG1  VAL  34          1HG1      VAL  34  17.764  -2.974  -2.475
 1073   2HG1  VAL  34          2HG1      VAL  34  16.708  -1.620  -2.092
 1074   3HG1  VAL  34          3HG1      VAL  34  16.798  -3.002  -1.002
 1075   1HG2  VAL  34          1HG2      VAL  34  19.856  -3.347  -1.114
 1076   2HG2  VAL  34          2HG2      VAL  34  18.847  -3.378   0.330
 1077   3HG2  VAL  34          3HG2      VAL  34  20.208  -2.254   0.228
 1078    H    SER  35           H        SER  35  18.707  -0.064  -4.300
 1079    HA   SER  35           HA       SER  35  17.518   2.470  -3.594
 1080   1HB   SER  35          2HB       SER  35  17.410   2.686  -6.106
 1081   2HB   SER  35          1HB       SER  35  19.024   2.514  -5.419
 1082    HG   SER  35           HG       SER  35  17.581   0.786  -7.031
 1083    H    GLU  36           H        GLU  36  16.412  -0.686  -4.750
 1084    HA   GLU  36           HA       GLU  36  13.699   0.409  -4.797
 1085   1HB   GLU  36          2HB       GLU  36  14.702  -2.122  -6.127
 1086   2HB   GLU  36          1HB       GLU  36  13.071  -1.474  -6.208
 1087   1HG   GLU  36          2HG       GLU  36  13.952   0.492  -7.391
 1088   2HG   GLU  36          1HG       GLU  36  15.563  -0.225  -7.384
 1089    H    ILE  37           H        ILE  37  12.537  -0.151  -3.115
 1090    HA   ILE  37           HA       ILE  37  13.149  -2.696  -1.854
 1091    HB   ILE  37           HB       ILE  37  12.680  -1.826   0.401
 1092   1HG1  ILE  37          2HG1      ILE  37  11.323   0.199  -0.249
 1093   2HG1  ILE  37          1HG1      ILE  37  12.540   0.519   0.971
 1094   1HG2  ILE  37          1HG2      ILE  37  14.988  -0.437  -0.958
 1095   2HG2  ILE  37          2HG2      ILE  37  14.964  -2.049  -0.276
 1096   3HG2  ILE  37          3HG2      ILE  37  14.806  -0.656   0.780
 1097   1HD1  ILE  37          1HD1      ILE  37  13.969   1.523  -0.739
 1098   2HD1  ILE  37          2HD1      ILE  37  12.411   2.337  -0.610
 1099   3HD1  ILE  37          3HD1      ILE  37  12.725   1.245  -1.958
 1100    H    VAL  38           H        VAL  38  11.463  -3.784  -0.857
 1101    HA   VAL  38           HA       VAL  38   8.807  -2.886  -1.758
 1102    HB   VAL  38           HB       VAL  38   9.811  -5.728  -1.521
 1103   1HG1  VAL  38          1HG1      VAL  38   7.217  -4.664  -2.627
 1104   2HG1  VAL  38          2HG1      VAL  38   7.434  -5.544  -1.117
 1105   3HG1  VAL  38          3HG1      VAL  38   7.731  -6.347  -2.663
 1106   1HG2  VAL  38          1HG2      VAL  38   9.353  -4.086  -4.016
 1107   2HG2  VAL  38          2HG2      VAL  38   9.685  -5.822  -3.976
 1108   3HG2  VAL  38          3HG2      VAL  38  10.902  -4.686  -3.393
 1109    H    ILE  39           H        ILE  39   7.534  -2.444  -0.158
 1110    HA   ILE  39           HA       ILE  39   7.949  -3.687   2.457
 1111    HB   ILE  39           HB       ILE  39   6.123  -1.404   1.634
 1112   1HG1  ILE  39          2HG1      ILE  39   8.712  -1.417   3.221
 1113   2HG1  ILE  39          1HG1      ILE  39   8.502  -0.771   1.599
 1114   1HG2  ILE  39          1HG2      ILE  39   5.165  -2.688   3.495
 1115   2HG2  ILE  39          2HG2      ILE  39   5.703  -1.110   4.066
 1116   3HG2  ILE  39          3HG2      ILE  39   6.662  -2.531   4.409
 1117   1HD1  ILE  39          1HD1      ILE  39   7.264   0.252   4.131
 1118   2HD1  ILE  39          2HD1      ILE  39   6.998   0.925   2.521
 1119   3HD1  ILE  39          3HD1      ILE  39   8.605   0.990   3.252
 1120    H    LYS  40           H        LYS  40   6.776  -5.377   3.057
 1121    HA   LYS  40           HA       LYS  40   4.334  -5.797   1.546
 1122   1HB   LYS  40          2HB       LYS  40   6.110  -7.921   2.746
 1123   2HB   LYS  40          1HB       LYS  40   4.655  -8.189   1.785
 1124   1HG   LYS  40          2HG       LYS  40   5.851  -6.965  -0.096
 1125   2HG   LYS  40          1HG       LYS  40   7.301  -7.098   0.887
 1126   1HD   LYS  40          2HD       LYS  40   7.089  -9.525   0.905
 1127   2HD   LYS  40          1HD       LYS  40   5.643  -9.426  -0.107
 1128   1HE   LYS  40          2HE       LYS  40   7.107  -8.142  -1.757
 1129   2HE   LYS  40          1HE       LYS  40   8.471  -8.690  -0.789
 1130   1HZ   LYS  40          1HZ       LYS  40   8.177 -10.183  -2.588
 1131   2HZ   LYS  40          2HZ       LYS  40   6.553 -10.254  -2.335
 1132   3HZ   LYS  40          3HZ       LYS  40   7.600 -11.052  -1.240
 1133    H    ALA  41           H        ALA  41   2.553  -6.034   2.597
 1134    HA   ALA  41           HA       ALA  41   2.626  -6.464   5.499
 1135   1HB   ALA  41          1HB       ALA  41   1.069  -4.636   5.869
 1136   2HB   ALA  41          2HB       ALA  41   1.121  -4.228   4.156
 1137   3HB   ALA  41          3HB       ALA  41   2.567  -4.032   5.153
 1138    H    ARG  42           H        ARG  42   0.351  -6.764   6.303
 1139    HA   ARG  42           HA       ARG  42  -1.550  -7.539   4.455
 1140   1HB   ARG  42          2HB       ARG  42  -1.719  -9.989   5.095
 1141   2HB   ARG  42          1HB       ARG  42  -0.487  -9.466   3.971
 1142   1HG   ARG  42          2HG       ARG  42   0.303 -11.268   5.421
 1143   2HG   ARG  42          1HG       ARG  42   1.238  -9.796   5.649
 1144   1HD   ARG  42          2HD       ARG  42  -1.045 -10.376   7.483
 1145   2HD   ARG  42          1HD       ARG  42   0.448 -11.293   7.683
 1146    HE   ARG  42           HE       ARG  42   0.906  -8.490   7.523
 1147   1HH1  ARG  42          1HH1      ARG  42  -0.163 -11.029   9.779
 1148   2HH1  ARG  42          2HH1      ARG  42   0.462 -10.266  11.154
 1149   1HH2  ARG  42          1HH2      ARG  42   1.836  -7.448   9.512
 1150   2HH2  ARG  42          2HH2      ARG  42   1.589  -8.217  10.981
 1151    H    GLY  43           H        GLY  43  -3.544  -8.183   5.155
 1152   1HA   GLY  43          2HA       GLY  43  -5.327  -8.154   6.580
 1153   2HA   GLY  43          1HA       GLY  43  -4.209  -8.354   7.919
 1154    H    ARG  44           H        ARG  44  -4.190  -6.786   9.291
 1155    HA   ARG  44           HA       ARG  44  -5.414  -4.242   8.611
 1156   1HB   ARG  44          2HB       ARG  44  -5.342  -3.784  11.027
 1157   2HB   ARG  44          1HB       ARG  44  -6.120  -5.316  10.677
 1158   1HG   ARG  44          2HG       ARG  44  -3.999  -6.493  11.272
 1159   2HG   ARG  44          1HG       ARG  44  -3.315  -4.930  11.714
 1160   1HD   ARG  44          2HD       ARG  44  -5.748  -6.208  12.980
 1161   2HD   ARG  44          1HD       ARG  44  -4.128  -6.176  13.677
 1162    HE   ARG  44           HE       ARG  44  -4.896  -3.562  13.135
 1163   1HH1  ARG  44          1HH1      ARG  44  -5.873  -6.198  15.324
 1164   2HH1  ARG  44          2HH1      ARG  44  -6.405  -5.179  16.566
 1165   1HH2  ARG  44          1HH2      ARG  44  -5.664  -2.127  14.908
 1166   2HH2  ARG  44          2HH2      ARG  44  -6.280  -2.836  16.318
 1167    H    ALA  45           H        ALA  45  -2.377  -5.504   8.433
 1168    HA   ALA  45           HA       ALA  45  -0.895  -3.235   9.446
 1169   1HB   ALA  45          1HB       ALA  45   0.055  -5.623   7.860
 1170   2HB   ALA  45          2HB       ALA  45  -0.006  -5.522   9.615
 1171   3HB   ALA  45          3HB       ALA  45   1.078  -4.460   8.703
 1172    H    ILE  46           H        ILE  46  -2.579  -3.897   6.653
 1173    HA   ILE  46           HA       ILE  46  -0.988  -2.920   4.560
 1174    HB   ILE  46           HB       ILE  46  -4.005  -2.773   4.897
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.277  -4.825   3.473
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.074  -5.052   5.021
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.072  -2.624   2.411
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.323  -2.442   2.403
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.331  -1.219   3.174
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.438  -4.584   2.381
 1181   2HD1  ILE  46          2HD1      ILE  46  -5.253  -4.831   3.922
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.283  -6.129   3.206
 1183    H    SER  47           H        SER  47  -2.957  -1.254   6.928
 1184    HA   SER  47           HA       SER  47  -2.987   1.299   5.769
 1185   1HB   SER  47          2HB       SER  47  -4.527   0.623   7.530
 1186   2HB   SER  47          1HB       SER  47  -3.207   0.518   8.704
 1187    HG   SER  47           HG       SER  47  -3.698   2.911   7.296
 1188    H    LYS  48           H        LYS  48  -0.568  -0.292   7.829
 1189    HA   LYS  48           HA       LYS  48   0.923   2.137   8.175
 1190   1HB   LYS  48          2HB       LYS  48   1.686  -0.703   8.743
 1191   2HB   LYS  48          1HB       LYS  48   2.769   0.650   9.022
 1192   1HG   LYS  48          2HG       LYS  48   1.012   1.549  10.594
 1193   2HG   LYS  48          1HG       LYS  48   0.198  -0.022  10.419
 1194   1HD   LYS  48          2HD       LYS  48   2.196  -1.165  11.199
 1195   2HD   LYS  48          1HD       LYS  48   3.054   0.374  11.321
 1196   1HE   LYS  48          2HE       LYS  48   0.698  -0.554  12.981
 1197   2HE   LYS  48          1HE       LYS  48   2.359  -0.280  13.498
 1198   1HZ   LYS  48          1HZ       LYS  48   0.543   1.839  12.519
 1199   2HZ   LYS  48          2HZ       LYS  48   2.130   2.058  13.051
 1200   3HZ   LYS  48          3HZ       LYS  48   0.933   1.521  14.127
 1201    H    ALA  49           H        ALA  49   1.028  -0.561   5.964
 1202    HA   ALA  49           HA       ALA  49   3.559  -0.075   4.878
 1203   1HB   ALA  49          1HB       ALA  49   1.142  -1.136   3.411
 1204   2HB   ALA  49          2HB       ALA  49   2.239  -2.081   4.425
 1205   3HB   ALA  49          3HB       ALA  49   2.839  -1.342   2.952
 1206    H    VAL  50           H        VAL  50   0.394   1.267   3.948
 1207    HA   VAL  50           HA       VAL  50   1.584   2.860   1.901
 1208    HB   VAL  50           HB       VAL  50  -0.775   2.172   1.715
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.465   2.315   4.039
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.530   3.301   3.014
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.268   4.072   3.988
 1212   1HG2  VAL  50          1HG2      VAL  50  -0.058   4.119   0.436
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.408   5.170   1.802
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.722   4.335   0.979
 1215    H    ASP  51           H        ASP  51   0.602   3.478   5.255
 1216    HA   ASP  51           HA       ASP  51   0.984   6.232   5.308
 1217   1HB   ASP  51          2HB       ASP  51  -0.136   4.959   7.102
 1218   2HB   ASP  51          1HB       ASP  51   1.376   4.183   7.529
 1219    H    THR  52           H        THR  52   3.261   3.607   5.773
 1220    HA   THR  52           HA       THR  52   5.505   5.158   6.492
 1221    HB   THR  52           HB       THR  52   5.481   2.464   5.069
 1222    HG1  THR  52           1HG      THR  52   4.392   2.373   7.024
 1223   1HG2  THR  52          1HG2      THR  52   7.686   3.574   4.976
 1224   2HG2  THR  52          2HG2      THR  52   7.728   2.171   6.031
 1225   3HG2  THR  52          3HG2      THR  52   7.654   3.781   6.725
 1226    H    VAL  53           H        VAL  53   4.593   3.811   3.265
 1227    HA   VAL  53           HA       VAL  53   6.804   5.048   2.001
 1228    HB   VAL  53           HB       VAL  53   5.802   4.470  -0.164
 1229   1HG1  VAL  53          1HG1      VAL  53   7.085   2.819   1.020
 1230   2HG1  VAL  53          2HG1      VAL  53   5.795   2.062   0.087
 1231   3HG1  VAL  53          3HG1      VAL  53   5.630   2.239   1.840
 1232   1HG2  VAL  53          1HG2      VAL  53   3.428   3.540   1.448
 1233   2HG2  VAL  53          2HG2      VAL  53   3.665   3.237  -0.276
 1234   3HG2  VAL  53          3HG2      VAL  53   3.459   4.891   0.308
 1235    H    GLU  54           H        GLU  54   3.549   6.176   2.654
 1236    HA   GLU  54           HA       GLU  54   3.607   8.261   0.799
 1237   1HB   GLU  54          2HB       GLU  54   1.572   7.326   1.963
 1238   2HB   GLU  54          1HB       GLU  54   2.118   8.159   3.406
 1239   1HG   GLU  54          2HG       GLU  54   1.752  10.283   2.454
 1240   2HG   GLU  54          1HG       GLU  54   1.534   9.601   0.846
 1241    H    ILE  55           H        ILE  55   4.538   8.086   4.213
 1242    HA   ILE  55           HA       ILE  55   5.326  10.767   4.536
 1243    HB   ILE  55           HB       ILE  55   6.464   8.298   5.901
 1244   1HG1  ILE  55          2HG1      ILE  55   4.365  10.268   6.832
 1245   2HG1  ILE  55          1HG1      ILE  55   4.044   8.638   6.260
 1246   1HG2  ILE  55          1HG2      ILE  55   7.230   9.854   7.666
 1247   2HG2  ILE  55          2HG2      ILE  55   6.756  11.215   6.643
 1248   3HG2  ILE  55          3HG2      ILE  55   8.033  10.118   6.121
 1249   1HD1  ILE  55          1HD1      ILE  55   5.643   9.334   8.727
 1250   2HD1  ILE  55          2HD1      ILE  55   5.270   7.707   8.156
 1251   3HD1  ILE  55          3HD1      ILE  55   3.974   8.769   8.692
 1252    H    VAL  56           H        VAL  56   7.170   7.924   3.537
 1253    HA   VAL  56           HA       VAL  56   9.679   9.138   3.333
 1254    HB   VAL  56           HB       VAL  56   8.639   6.691   1.840
 1255   1HG1  VAL  56          1HG1      VAL  56  10.629   7.643   0.738
 1256   2HG1  VAL  56          2HG1      VAL  56  10.960   6.078   1.474
 1257   3HG1  VAL  56          3HG1      VAL  56  11.521   7.546   2.263
 1258   1HG2  VAL  56          1HG2      VAL  56  10.311   6.940   4.331
 1259   2HG2  VAL  56          2HG2      VAL  56   9.808   5.428   3.584
 1260   3HG2  VAL  56          3HG2      VAL  56   8.604   6.493   4.304
 1261    H    ARG  57           H        ARG  57   7.048   9.030   1.005
 1262    HA   ARG  57           HA       ARG  57   8.750  10.121  -1.084
 1263   1HB   ARG  57          2HB       ARG  57   6.840   9.931  -2.583
 1264   2HB   ARG  57          1HB       ARG  57   7.133   8.429  -1.709
 1265   1HG   ARG  57          2HG       ARG  57   5.259   8.886  -0.260
 1266   2HG   ARG  57          1HG       ARG  57   5.020  10.450  -1.053
 1267   1HD   ARG  57          2HD       ARG  57   4.849   7.784  -2.424
 1268   2HD   ARG  57          1HD       ARG  57   3.445   8.733  -1.913
 1269    HE   ARG  57           HE       ARG  57   5.292  10.147  -3.596
 1270   1HH1  ARG  57          1HH1      ARG  57   2.379   8.098  -3.619
 1271   2HH1  ARG  57          2HH1      ARG  57   1.914   8.555  -5.196
 1272   1HH2  ARG  57          1HH2      ARG  57   4.594  10.775  -5.784
 1273   2HH2  ARG  57          2HH2      ARG  57   3.173  10.137  -6.438
 1274    H    ASN  58           H        ASN  58   7.029  11.432   1.435
 1275    HA   ASN  58           HA       ASN  58   6.797  13.962  -0.057
 1276   1HB   ASN  58          2HB       ASN  58   4.899  12.923   2.068
 1277   2HB   ASN  58          1HB       ASN  58   4.935  14.599   1.524
 1278   1HD2  ASN  58          1HD2      ASN  58   5.488  13.744  -1.281
 1279   2HD2  ASN  58          2HD2      ASN  58   3.964  13.151  -1.855
 1280    H    ARG  59           H        ARG  59   8.847  12.723   1.704
 1281    HA   ARG  59           HA       ARG  59   9.170  15.111   3.350
 1282   1HB   ARG  59          2HB       ARG  59   8.475  13.357   4.884
 1283   2HB   ARG  59          1HB       ARG  59   9.754  12.311   4.296
 1284   1HG   ARG  59          2HG       ARG  59  11.432  13.894   5.142
 1285   2HG   ARG  59          1HG       ARG  59  10.123  14.892   5.808
 1286   1HD   ARG  59          2HD       ARG  59  10.680  12.024   6.558
 1287   2HD   ARG  59          1HD       ARG  59  11.212  13.415   7.497
 1288    HE   ARG  59           HE       ARG  59   8.396  13.375   7.025
 1289   1HH1  ARG  59          1HH1      ARG  59  10.972  12.129   9.123
 1290   2HH1  ARG  59          2HH1      ARG  59   9.942  11.869  10.460
 1291   1HH2  ARG  59          1HH2      ARG  59   6.978  13.017   8.937
 1292   2HH2  ARG  59          2HH2      ARG  59   7.670  12.375  10.340
 1293    H    PHE  60           H        PHE  60  11.103  12.232   2.531
 1294    HA   PHE  60           HA       PHE  60  13.472  13.923   2.676
 1295   1HB   PHE  60          2HB       PHE  60  13.110  11.413   3.510
 1296   2HB   PHE  60          1HB       PHE  60  13.664  11.069   1.869
 1297    HD1  PHE  60           1HD      PHE  60  14.576  12.623   5.092
 1298    HD2  PHE  60           2HD      PHE  60  16.007  11.297   1.305
 1299    HE1  PHE  60           1HE      PHE  60  16.886  12.853   5.881
 1300    HE2  PHE  60           2HE      PHE  60  18.321  11.536   2.098
 1301    HZ   PHE  60           HZ       PHE  60  18.757  12.319   4.389
 1302    H    LEU  61           H        LEU  61  11.978  11.811   0.220
 1303    HA   LEU  61           HA       LEU  61  13.017  13.590  -1.877
 1304   1HB   LEU  61          2HB       LEU  61  13.196  10.589  -1.919
 1305   2HB   LEU  61          1HB       LEU  61  13.159  11.497  -3.404
 1306    HG   LEU  61           HG       LEU  61  15.303  12.608  -2.635
 1307   1HD1  LEU  61          1HD1      LEU  61  15.256  10.405  -0.618
 1308   2HD1  LEU  61          2HD1      LEU  61  15.163  12.151  -0.302
 1309   3HD1  LEU  61          3HD1      LEU  61  16.634  11.440  -1.008
 1310   1HD2  LEU  61          1HD2      LEU  61  16.690  10.734  -3.303
 1311   2HD2  LEU  61          2HD2      LEU  61  15.253  10.848  -4.317
 1312   3HD2  LEU  61          3HD2      LEU  61  15.347   9.628  -3.048
 1313    H    ALA  62           H        ALA  62  11.368  14.488  -2.692
 1314    HA   ALA  62           HA       ALA  62   8.938  12.938  -2.935
 1315   1HB   ALA  62          1HB       ALA  62   7.800  15.079  -3.294
 1316   2HB   ALA  62          2HB       ALA  62   9.350  15.922  -3.201
 1317   3HB   ALA  62          3HB       ALA  62   8.716  15.075  -1.790
 1318    H    ASP  63           H        ASP  63  10.644  15.381  -4.942
 1319    HA   ASP  63           HA       ASP  63   9.326  14.798  -7.326
 1320   1HB   ASP  63          2HB       ASP  63  12.035  16.038  -6.869
 1321   2HB   ASP  63          1HB       ASP  63  11.156  16.087  -8.389
 1322    H    LYS  64           H        LYS  64  12.234  13.547  -5.949
 1323    HA   LYS  64           HA       LYS  64  13.076  12.314  -8.418
 1324   1HB   LYS  64          2HB       LYS  64  14.374  12.263  -5.703
 1325   2HB   LYS  64          1HB       LYS  64  15.068  11.606  -7.182
 1326   1HG   LYS  64          2HG       LYS  64  15.068  13.845  -8.173
 1327   2HG   LYS  64          1HG       LYS  64  14.380  14.493  -6.680
 1328   1HD   LYS  64          2HD       LYS  64  16.366  13.763  -5.447
 1329   2HD   LYS  64          1HD       LYS  64  17.062  13.124  -6.944
 1330   1HE   LYS  64          2HE       LYS  64  17.008  15.418  -7.889
 1331   2HE   LYS  64          1HE       LYS  64  16.372  16.003  -6.355
 1332   1HZ   LYS  64          1HZ       LYS  64  19.008  14.693  -6.730
 1333   2HZ   LYS  64          2HZ       LYS  64  18.424  15.322  -5.267
 1334   3HZ   LYS  64          3HZ       LYS  64  18.752  16.341  -6.548
 1335    H    ILE  65           H        ILE  65  11.133  11.342  -5.812
 1336    HA   ILE  65           HA       ILE  65  11.996   8.592  -5.982
 1337    HB   ILE  65           HB       ILE  65  11.194   9.502  -3.779
 1338   1HG1  ILE  65          2HG1      ILE  65   9.575   7.172  -4.843
 1339   2HG1  ILE  65          1HG1      ILE  65  11.245   7.097  -4.296
 1340   1HG2  ILE  65          1HG2      ILE  65   8.761   9.708  -3.407
 1341   2HG2  ILE  65          2HG2      ILE  65   8.489   9.445  -5.130
 1342   3HG2  ILE  65          3HG2      ILE  65   9.342  10.882  -4.589
 1343   1HD1  ILE  65          1HD1      ILE  65  10.501   7.713  -2.030
 1344   2HD1  ILE  65          2HD1      ILE  65   9.762   6.243  -2.619
 1345   3HD1  ILE  65          3HD1      ILE  65   8.830   7.748  -2.607
 1346    H    GLU  66           H        GLU  66  10.659   6.857  -6.688
 1347    HA   GLU  66           HA       GLU  66   8.634   7.665  -8.607
 1348   1HB   GLU  66          2HB       GLU  66  10.843   7.689  -9.643
 1349   2HB   GLU  66          1HB       GLU  66  11.133   6.065  -9.078
 1350   1HG   GLU  66          2HG       GLU  66   9.514   5.208 -10.617
 1351   2HG   GLU  66          1HG       GLU  66   9.050   6.853 -11.087
 1352    H    ILE  67           H        ILE  67   7.151   5.952  -9.001
 1353    HA   ILE  67           HA       ILE  67   7.159   3.888  -6.941
 1354    HB   ILE  67           HB       ILE  67   5.088   5.274  -7.242
 1355   1HG1  ILE  67          2HG1      ILE  67   3.434   3.391  -7.383
 1356   2HG1  ILE  67          1HG1      ILE  67   4.742   2.347  -7.910
 1357   1HG2  ILE  67          1HG2      ILE  67   5.206   5.643  -9.651
 1358   2HG2  ILE  67          2HG2      ILE  67   3.646   4.951  -9.192
 1359   3HG2  ILE  67          3HG2      ILE  67   4.886   3.929  -9.925
 1360   1HD1  ILE  67          1HD1      ILE  67   4.259   2.058  -5.537
 1361   2HD1  ILE  67          2HD1      ILE  67   4.617   3.761  -5.250
 1362   3HD1  ILE  67          3HD1      ILE  67   5.892   2.672  -5.784
 1363    H    LYS  68           H        LYS  68   7.144   1.648  -7.480
 1364    HA   LYS  68           HA       LYS  68   7.900   1.219 -10.249
 1365   1HB   LYS  68          2HB       LYS  68   9.519   0.531  -8.477
 1366   2HB   LYS  68          1HB       LYS  68   8.333  -0.617  -7.883
 1367   1HG   LYS  68          2HG       LYS  68   8.431  -1.855  -9.956
 1368   2HG   LYS  68          1HG       LYS  68   9.518  -0.651 -10.644
 1369   1HD   LYS  68          2HD       LYS  68  11.180  -1.169  -8.876
 1370   2HD   LYS  68          1HD       LYS  68  10.112  -2.450  -8.301
 1371   1HE   LYS  68          2HE       LYS  68  10.317  -3.630 -10.407
 1372   2HE   LYS  68          1HE       LYS  68  11.243  -2.310 -11.101
 1373   1HZ   LYS  68          1HZ       LYS  68  12.130  -4.018  -8.826
 1374   2HZ   LYS  68          2HZ       LYS  68  13.011  -2.756  -9.494
 1375   3HZ   LYS  68          3HZ       LYS  68  12.699  -4.120 -10.408
 1376    H    GLU  69           H        GLU  69   5.881  -0.268  -7.663
 1377    HA   GLU  69           HA       GLU  69   3.748  -0.806  -9.446
 1378   1HB   GLU  69          2HB       GLU  69   5.314  -2.551 -10.233
 1379   2HB   GLU  69          1HB       GLU  69   5.450  -3.196  -8.608
 1380   1HG   GLU  69          2HG       GLU  69   3.984  -4.566  -9.959
 1381   2HG   GLU  69          1HG       GLU  69   3.081  -3.810  -8.663
 1382    H    ILE  70           H        ILE  70   1.921  -1.644  -8.346
 1383    HA   ILE  70           HA       ILE  70   2.164  -2.119  -5.472
 1384    HB   ILE  70           HB       ILE  70   0.104  -0.715  -5.047
 1385   1HG1  ILE  70          2HG1      ILE  70   0.729   0.474  -7.769
 1386   2HG1  ILE  70          1HG1      ILE  70  -0.670  -0.526  -7.371
 1387   1HG2  ILE  70          1HG2      ILE  70   2.548   0.771  -5.943
 1388   2HG2  ILE  70          2HG2      ILE  70   2.262   0.079  -4.337
 1389   3HG2  ILE  70          3HG2      ILE  70   1.279   1.424  -4.907
 1390   1HD1  ILE  70          1HD1      ILE  70  -1.246   1.842  -7.488
 1391   2HD1  ILE  70          2HD1      ILE  70  -0.052   2.215  -6.251
 1392   3HD1  ILE  70          3HD1      ILE  70  -1.458   1.226  -5.846
 1393    H    ARG  71           H        ARG  71   1.171  -4.005  -5.003
 1394    HA   ARG  71           HA       ARG  71  -1.269  -4.647  -6.506
 1395   1HB   ARG  71          2HB       ARG  71   0.936  -6.651  -5.936
 1396   2HB   ARG  71          1HB       ARG  71  -0.600  -7.003  -6.723
 1397   1HG   ARG  71          2HG       ARG  71   0.034  -5.526  -8.588
 1398   2HG   ARG  71          1HG       ARG  71   1.588  -5.227  -7.815
 1399   1HD   ARG  71          2HD       ARG  71   1.911  -6.913  -9.488
 1400   2HD   ARG  71          1HD       ARG  71   1.999  -7.697  -7.916
 1401    HE   ARG  71           HE       ARG  71  -0.624  -7.758  -9.020
 1402   1HH1  ARG  71          1HH1      ARG  71   2.491  -9.414  -8.968
 1403   2HH1  ARG  71          2HH1      ARG  71   1.958 -10.849  -9.670
 1404   1HH2  ARG  71          1HH2      ARG  71  -1.452  -9.800 -10.019
 1405   2HH2  ARG  71          2HH2      ARG  71  -0.378 -11.072 -10.293
 1406    H    VAL  72           H        VAL  72  -2.912  -5.441  -5.314
 1407    HA   VAL  72           HA       VAL  72  -2.409  -6.314  -2.536
 1408    HB   VAL  72           HB       VAL  72  -4.882  -4.822  -3.532
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.333  -6.276  -1.633
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.426  -4.583  -1.158
 1411   3HG1  VAL  72          3HG1      VAL  72  -4.007  -5.530  -0.740
 1412   1HG2  VAL  72          1HG2      VAL  72  -2.613  -3.715  -1.887
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.120  -2.888  -2.264
 1414   3HG2  VAL  72          3HG2      VAL  72  -2.986  -3.279  -3.558
 1415    H    GLY  73           H        GLY  73  -3.416  -8.244  -2.003
 1416   1HA   GLY  73          2HA       GLY  73  -5.748  -9.235  -3.215
 1417   2HA   GLY  73          1HA       GLY  73  -4.341  -9.970  -4.004
 1418    H    SER  74           H        SER  74  -6.183 -11.549  -2.592
 1419    HA   SER  74           HA       SER  74  -5.123 -11.961   0.032
 1420   1HB   SER  74          2HB       SER  74  -6.822 -13.826   0.057
 1421   2HB   SER  74          1HB       SER  74  -7.466 -12.202  -0.135
 1422    HG   SER  74           HG       SER  74  -8.414 -12.974  -1.693
 1423    H    GLN  75           H        GLN  75  -3.594 -13.238   0.574
 1424    HA   GLN  75           HA       GLN  75  -2.603 -15.178  -1.366
 1425   1HB   GLN  75          2HB       GLN  75  -0.978 -13.498  -0.568
 1426   2HB   GLN  75          1HB       GLN  75  -1.269 -14.016   1.090
 1427   1HG   GLN  75          2HG       GLN  75   0.769 -15.030   0.483
 1428   2HG   GLN  75          1HG       GLN  75  -0.441 -16.299   0.385
 1429   1HE2  GLN  75          1HE2      GLN  75  -1.339 -15.153  -2.344
 1430   2HE2  GLN  75          2HE2      GLN  75  -0.099 -15.706  -3.400
 1431    H    VAL  76           H        VAL  76  -2.306 -17.304  -0.734
 1432    HA   VAL  76           HA       VAL  76  -3.903 -18.187   1.543
 1433    HB   VAL  76           HB       VAL  76  -2.561 -19.805  -0.650
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.099 -21.593   0.033
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.673 -20.570   1.358
 1436   3HG1  VAL  76          3HG1      VAL  76  -2.994 -21.110   1.319
 1437   1HG2  VAL  76          1HG2      VAL  76  -4.784 -19.974  -1.703
 1438   2HG2  VAL  76          2HG2      VAL  76  -4.231 -18.306  -1.614
 1439   3HG2  VAL  76          3HG2      VAL  76  -5.440 -18.894  -0.468
 1440    H    VAL  77           H        VAL  77  -2.781 -18.188   3.388
 1441    HA   VAL  77           HA       VAL  77  -0.052 -19.259   3.312
 1442    HB   VAL  77           HB       VAL  77   0.477 -17.893   5.313
 1443   1HG1  VAL  77          1HG1      VAL  77   0.583 -15.702   4.220
 1444   2HG1  VAL  77          2HG1      VAL  77  -0.570 -16.235   3.018
 1445   3HG1  VAL  77          3HG1      VAL  77   1.033 -16.979   3.082
 1446   1HG2  VAL  77          1HG2      VAL  77  -1.767 -17.653   6.268
 1447   2HG2  VAL  77          2HG2      VAL  77  -2.274 -16.701   4.881
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.077 -16.051   5.983
 1449    H    THR  78           H        THR  78   0.603 -20.314   5.443
 1450    HA   THR  78           HA       THR  78  -1.658 -21.894   6.313
 1451    HB   THR  78           HB       THR  78   0.173 -23.396   7.212
 1452    HG1  THR  78           1HG      THR  78   2.233 -23.012   6.004
 1453   1HG2  THR  78          1HG2      THR  78   0.090 -22.916   4.219
 1454   2HG2  THR  78          2HG2      THR  78  -1.035 -23.908   5.146
 1455   3HG2  THR  78          3HG2      THR  78   0.670 -24.383   5.015
 1456    H    SER  79           H        SER  79  -2.284 -22.033   8.293
 1457    HA   SER  79           HA       SER  79  -1.487 -20.119  10.261
 1458   1HB   SER  79          2HB       SER  79  -3.211 -22.587  10.570
 1459   2HB   SER  79          1HB       SER  79  -3.153 -21.203  11.667
 1460    HG   SER  79           HG       SER  79  -3.676 -20.573   9.027
 1461    H    GLN  80           H        GLN  80  -1.151 -21.162  12.621
 1462    HA   GLN  80           HA       GLN  80   1.436 -22.191  12.683
 1463   1HB   GLN  80          2HB       GLN  80  -0.654 -22.131  14.838
 1464   2HB   GLN  80          1HB       GLN  80   1.053 -22.478  15.109
 1465   1HG   GLN  80          2HG       GLN  80   1.643 -20.285  14.279
 1466   2HG   GLN  80          1HG       GLN  80  -0.055 -19.965  13.936
 1467   1HE2  GLN  80          1HE2      GLN  80   2.331 -20.373  16.486
 1468   2HE2  GLN  80          2HE2      GLN  80   1.362 -19.658  17.724
 1469    H    ASP  81           H        ASP  81  -1.627 -23.846  12.789
 1470    HA   ASP  81           HA       ASP  81  -0.545 -26.410  13.571
 1471   1HB   ASP  81          2HB       ASP  81  -3.138 -25.840  12.119
 1472   2HB   ASP  81          1HB       ASP  81  -2.738 -27.298  12.999
 1473    H    GLY  82           H        GLY  82  -1.820 -24.966  10.700
 1474   1HA   GLY  82          2HA       GLY  82  -0.398 -25.453   8.626
 1475   2HA   GLY  82          1HA       GLY  82  -0.778 -27.134   9.014
 1476    H    ARG  83           H        ARG  83  -2.620 -24.148   9.113
 1477    HA   ARG  83           HA       ARG  83  -4.783 -25.484   7.612
 1478   1HB   ARG  83          2HB       ARG  83  -5.038 -23.271   9.686
 1479   2HB   ARG  83          1HB       ARG  83  -6.349 -24.073   8.836
 1480   1HG   ARG  83          2HG       ARG  83  -5.912 -26.147   9.930
 1481   2HG   ARG  83          1HG       ARG  83  -4.424 -25.519  10.627
 1482   1HD   ARG  83          2HD       ARG  83  -6.120 -25.551  12.344
 1483   2HD   ARG  83          1HD       ARG  83  -5.758 -23.891  11.914
 1484    HE   ARG  83           HE       ARG  83  -7.904 -24.582  10.353
 1485   1HH1  ARG  83          1HH1      ARG  83  -7.246 -24.434  13.842
 1486   2HH1  ARG  83          2HH1      ARG  83  -8.849 -24.110  14.289
 1487   1HH2  ARG  83          1HH2      ARG  83 -10.187 -24.149  11.017
 1488   2HH2  ARG  83          2HH2      ARG  83 -10.510 -23.967  12.682
 1489    H    GLN  84           H        GLN  84  -5.459 -24.492   5.819
 1490    HA   GLN  84           HA       GLN  84  -3.931 -22.358   4.749
 1491   1HB   GLN  84          2HB       GLN  84  -6.399 -23.786   3.719
 1492   2HB   GLN  84          1HB       GLN  84  -5.587 -22.494   2.858
 1493   1HG   GLN  84          2HG       GLN  84  -4.971 -24.687   1.976
 1494   2HG   GLN  84          1HG       GLN  84  -3.583 -23.862   2.659
 1495   1HE2  GLN  84          1HE2      GLN  84  -5.828 -26.542   3.059
 1496   2HE2  GLN  84          2HE2      GLN  84  -4.866 -27.373   4.217
 1497    H    SER  85           H        SER  85  -4.209 -20.291   5.217
 1498    HA   SER  85           HA       SER  85  -6.923 -19.338   5.771
 1499   1HB   SER  85          2HB       SER  85  -5.392 -19.370   7.802
 1500   2HB   SER  85          1HB       SER  85  -4.346 -18.275   6.908
 1501    HG   SER  85           HG       SER  85  -6.039 -16.760   6.840
 1502    H    ARG  86           H        ARG  86  -7.535 -17.722   4.423
 1503    HA   ARG  86           HA       ARG  86  -5.519 -16.629   2.646
 1504   1HB   ARG  86          2HB       ARG  86  -8.520 -16.166   2.641
 1505   2HB   ARG  86          1HB       ARG  86  -7.397 -15.601   1.423
 1506   1HG   ARG  86          2HG       ARG  86  -6.823 -17.943   0.918
 1507   2HG   ARG  86          1HG       ARG  86  -8.069 -18.457   2.061
 1508   1HD   ARG  86          2HD       ARG  86  -8.963 -18.540  -0.173
 1509   2HD   ARG  86          1HD       ARG  86  -9.761 -17.252   0.703
 1510    HE   ARG  86           HE       ARG  86  -8.194 -15.705  -0.404
 1511   1HH1  ARG  86          1HH1      ARG  86  -9.012 -18.821  -1.942
 1512   2HH1  ARG  86          2HH1      ARG  86  -8.652 -18.357  -3.506
 1513   1HH2  ARG  86          1HH2      ARG  86  -7.712 -14.989  -2.585
 1514   2HH2  ARG  86          2HH2      ARG  86  -7.871 -16.057  -3.916
 1515    H    VAL  87           H        VAL  87  -4.723 -14.668   2.809
 1516    HA   VAL  87           HA       VAL  87  -6.000 -12.781   4.637
 1517    HB   VAL  87           HB       VAL  87  -3.029 -13.440   4.646
 1518   1HG1  VAL  87          1HG1      VAL  87  -2.836 -11.815   6.479
 1519   2HG1  VAL  87          2HG1      VAL  87  -4.556 -11.475   6.361
 1520   3HG1  VAL  87          3HG1      VAL  87  -3.485 -11.052   5.025
 1521   1HG2  VAL  87          1HG2      VAL  87  -5.118 -13.911   6.787
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.392 -14.173   6.987
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.295 -15.140   5.826
 1524    H    SER  88           H        SER  88  -6.033 -10.731   3.865
 1525    HA   SER  88           HA       SER  88  -5.286 -10.185   1.240
 1526   1HB   SER  88          2HB       SER  88  -5.939  -7.823   1.953
 1527   2HB   SER  88          1HB       SER  88  -7.168  -9.076   2.140
 1528    HG   SER  88           HG       SER  88  -7.245  -8.445   4.079
 1529    H    THR  89           H        THR  89  -3.293 -10.026   0.568
 1530    HA   THR  89           HA       THR  89  -1.254  -8.801   2.260
 1531    HB   THR  89           HB       THR  89   0.349  -9.939   0.696
 1532    HG1  THR  89           1HG      THR  89  -1.870 -10.457  -0.682
 1533   1HG2  THR  89          1HG2      THR  89  -1.561 -11.705   2.223
 1534   2HG2  THR  89          2HG2      THR  89  -0.101 -10.942   2.862
 1535   3HG2  THR  89          3HG2      THR  89   0.018 -12.201   1.636
 1536    H    ILE  90           H        ILE  90   0.148  -7.269   1.400
 1537    HA   ILE  90           HA       ILE  90  -0.491  -6.242  -1.253
 1538    HB   ILE  90           HB       ILE  90  -1.740  -4.801   0.263
 1539   1HG1  ILE  90          2HG1      ILE  90   0.770  -3.401  -0.673
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.617  -3.740  -1.689
 1541   1HG2  ILE  90          1HG2      ILE  90   0.855  -4.344   1.712
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.554  -5.205   2.331
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.647  -3.469   1.999
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.547  -1.907   0.703
 1545   2HD1  ILE  90          2HD1      ILE  90  -1.989  -2.266  -0.230
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.636  -1.426  -0.991
 1547    H    GLU  91           H        GLU  91   1.255  -5.831  -2.461
 1548    HA   GLU  91           HA       GLU  91   3.863  -5.635  -1.112
 1549   1HB   GLU  91          2HB       GLU  91   3.293  -6.518  -3.958
 1550   2HB   GLU  91          1HB       GLU  91   4.865  -6.430  -3.198
 1551   1HG   GLU  91          2HG       GLU  91   4.152  -8.200  -1.576
 1552   2HG   GLU  91          1HG       GLU  91   2.626  -8.277  -2.479
 1553    H    ILE  92           H        ILE  92   4.519  -3.582  -1.060
 1554    HA   ILE  92           HA       ILE  92   3.821  -1.804  -3.296
 1555    HB   ILE  92           HB       ILE  92   4.699  -1.053  -0.476
 1556   1HG1  ILE  92          2HG1      ILE  92   1.960  -0.865  -1.783
 1557   2HG1  ILE  92          1HG1      ILE  92   2.434  -1.996  -0.536
 1558   1HG2  ILE  92          1HG2      ILE  92   3.772   0.702  -2.780
 1559   2HG2  ILE  92          2HG2      ILE  92   5.407   0.608  -2.102
 1560   3HG2  ILE  92          3HG2      ILE  92   4.094   1.253  -1.135
 1561   1HD1  ILE  92          1HD1      ILE  92   2.781  -0.144   1.025
 1562   2HD1  ILE  92          2HD1      ILE  92   1.133  -0.172   0.390
 1563   3HD1  ILE  92          3HD1      ILE  92   2.300   0.991  -0.235
 1564    H    ALA  93           H        ALA  93   5.448  -1.512  -4.694
 1565    HA   ALA  93           HA       ALA  93   8.202  -1.719  -3.678
 1566   1HB   ALA  93          1HB       ALA  93   8.855  -2.308  -5.946
 1567   2HB   ALA  93          2HB       ALA  93   7.168  -2.180  -6.470
 1568   3HB   ALA  93          3HB       ALA  93   7.644  -3.444  -5.335
 1569    H    ILE  94           H        ILE  94   9.290   0.113  -3.611
 1570    HA   ILE  94           HA       ILE  94   8.514   2.231  -5.485
 1571    HB   ILE  94           HB       ILE  94   9.268   3.902  -3.824
 1572   1HG1  ILE  94          2HG1      ILE  94   9.397   1.592  -1.873
 1573   2HG1  ILE  94          1HG1      ILE  94  10.807   2.362  -2.571
 1574   1HG2  ILE  94          1HG2      ILE  94   7.345   3.703  -2.295
 1575   2HG2  ILE  94          2HG2      ILE  94   7.095   2.051  -2.881
 1576   3HG2  ILE  94          3HG2      ILE  94   6.916   3.409  -3.979
 1577   1HD1  ILE  94          1HD1      ILE  94  10.186   4.448  -1.505
 1578   2HD1  ILE  94          2HD1      ILE  94  10.326   3.148  -0.313
 1579   3HD1  ILE  94          3HD1      ILE  94   8.738   3.697  -0.835
 1580    H    ARG  95           H        ARG  95  10.182   3.598  -6.200
 1581    HA   ARG  95           HA       ARG  95  12.834   2.385  -6.075
 1582   1HB   ARG  95          2HB       ARG  95  11.652   2.210  -8.262
 1583   2HB   ARG  95          1HB       ARG  95  11.538   3.964  -8.300
 1584   1HG   ARG  95          2HG       ARG  95  13.990   4.106  -8.343
 1585   2HG   ARG  95          1HG       ARG  95  14.078   2.335  -8.351
 1586   1HD   ARG  95          2HD       ARG  95  12.724   2.369 -10.450
 1587   2HD   ARG  95          1HD       ARG  95  12.857   4.121 -10.446
 1588    HE   ARG  95           HE       ARG  95  15.308   2.598 -10.340
 1589   1HH1  ARG  95          1HH1      ARG  95  13.138   4.654 -12.251
 1590   2HH1  ARG  95          2HH1      ARG  95  14.154   4.745 -13.600
 1591   1HH2  ARG  95          1HH2      ARG  95  16.764   2.754 -12.213
 1592   2HH2  ARG  95          2HH2      ARG  95  16.292   3.627 -13.570
 1593    H    LYS  96           H        LYS  96  14.249   3.582  -5.108
 1594    HA   LYS  96           HA       LYS  96  13.822   6.458  -4.667
 1595   1HB   LYS  96          2HB       LYS  96  15.569   4.387  -3.412
 1596   2HB   LYS  96          1HB       LYS  96  15.633   6.081  -2.922
 1597   1HG   LYS  96          2HG       LYS  96  13.253   4.203  -2.681
 1598   2HG   LYS  96          1HG       LYS  96  14.350   4.636  -1.362
 1599   1HD   LYS  96          2HD       LYS  96  12.599   6.555  -2.897
 1600   2HD   LYS  96          1HD       LYS  96  12.210   5.865  -1.320
 1601   1HE   LYS  96          2HE       LYS  96  14.226   6.931  -0.388
 1602   2HE   LYS  96          1HE       LYS  96  14.585   7.618  -1.971
 1603   1HZ   LYS  96          1HZ       LYS  96  12.479   8.822  -1.870
 1604   2HZ   LYS  96          2HZ       LYS  96  13.491   9.222  -0.574
 1605   3HZ   LYS  96          3HZ       LYS  96  12.172   8.187  -0.329
 1606    H    LYS  97           H        LYS  97  15.191   7.958  -5.676
 1607    HA   LYS  97           HA       LYS  97  17.834   7.176  -6.347
 1608   1HB   LYS  97          2HB       LYS  97  17.690   7.839  -8.746
 1609   2HB   LYS  97          1HB       LYS  97  16.758   6.399  -8.384
 1610   1HG   LYS  97          2HG       LYS  97  14.690   7.758  -8.421
 1611   2HG   LYS  97          1HG       LYS  97  15.657   9.190  -8.798
 1612   1HD   LYS  97          2HD       LYS  97  16.457   8.026 -10.867
 1613   2HD   LYS  97          1HD       LYS  97  15.326   6.725 -10.516
 1614   1HE   LYS  97          2HE       LYS  97  14.610   9.606 -11.002
 1615   2HE   LYS  97          1HE       LYS  97  14.411   8.284 -12.149
 1616   1HZ   LYS  97          1HZ       LYS  97  12.352   8.845 -11.050
 1617   2HZ   LYS  97          2HZ       LYS  97  13.023   8.555  -9.525
 1618   3HZ   LYS  97          3HZ       LYS  97  12.822   7.279 -10.654
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1 -28.868  16.097 -21.055
    2   2H    MET   1          2HT       MET   1 -29.373  17.129 -19.788
    3   3H    MET   1          3HT       MET   1 -28.436  17.724 -20.993
    4    HA   MET   1           HA       MET   1 -30.667  18.443 -21.239
    5   1HB   MET   1          2HB       MET   1 -30.993  17.895 -23.590
    6   2HB   MET   1          1HB       MET   1 -29.281  18.148 -23.252
    7   1HG   MET   1          2HG       MET   1 -30.626  15.464 -23.543
    8   2HG   MET   1          1HG       MET   1 -29.696  16.264 -24.811
    9   1HE   MET   1          1HE       MET   1 -27.435  13.233 -23.776
   10   2HE   MET   1          2HE       MET   1 -28.234  14.054 -25.109
   11   3HE   MET   1          3HE       MET   1 -29.197  13.278 -23.855
   12    H    SER   2           H        SER   2 -30.411  14.943 -20.905
   13    HA   SER   2           HA       SER   2 -33.319  14.782 -21.056
   14   1HB   SER   2          2HB       SER   2 -31.237  12.621 -21.291
   15   2HB   SER   2          1HB       SER   2 -32.974  12.411 -21.498
   16    HG   SER   2           HG       SER   2 -32.243  12.712 -23.514
   17    H    SER   3           H        SER   3 -30.520  14.043 -19.037
   18    HA   SER   3           HA       SER   3 -32.301  12.993 -16.994
   19   1HB   SER   3          2HB       SER   3 -29.280  13.008 -17.135
   20   2HB   SER   3          1HB       SER   3 -30.280  12.123 -15.972
   21    HG   SER   3           HG       SER   3 -30.264  10.570 -17.391
   22    H    GLY   4           H        GLY   4 -32.586  14.084 -15.084
   23   1HA   GLY   4          2HA       GLY   4 -31.625  16.812 -14.974
   24   2HA   GLY   4          1HA       GLY   4 -32.789  16.068 -13.882
   25    H    THR   5           H        THR   5 -29.453  15.515 -14.857
   26    HA   THR   5           HA       THR   5 -27.525  15.206 -13.783
   27    HB   THR   5           HB       THR   5 -28.844  16.618 -11.444
   28    HG1  THR   5           1HG      THR   5 -28.252  18.449 -12.445
   29   1HG2  THR   5          1HG2      THR   5 -26.522  17.167 -10.787
   30   2HG2  THR   5          2HG2      THR   5 -25.914  16.175 -12.116
   31   3HG2  THR   5          3HG2      THR   5 -26.810  15.429 -10.794
   32    HA   PRO   6           HA       PRO   6 -28.723  11.278 -11.796
   33   1HB   PRO   6          2HB       PRO   6 -26.230  10.310 -12.985
   34   2HB   PRO   6          1HB       PRO   6 -27.876   9.755 -13.267
   35   1HG   PRO   6          2HG       PRO   6 -26.470  11.103 -15.151
   36   2HG   PRO   6          1HG       PRO   6 -28.232  11.267 -14.976
   37   1HD   PRO   6          2HD       PRO   6 -26.054  13.093 -13.997
   38   2HD   PRO   6          1HD       PRO   6 -27.585  13.494 -14.814
   39    H    THR   7           H        THR   7 -28.092  10.584  -9.837
   40    HA   THR   7           HA       THR   7 -25.581  11.585  -8.807
   41    HB   THR   7           HB       THR   7 -27.521  12.171  -7.425
   42    HG1  THR   7           1HG      THR   7 -26.060  11.923  -5.930
   43   1HG2  THR   7          1HG2      THR   7 -28.908  10.486  -6.309
   44   2HG2  THR   7          2HG2      THR   7 -28.030   9.201  -7.154
   45   3HG2  THR   7          3HG2      THR   7 -29.023  10.320  -8.064
   46    HA   PRO   8           HA       PRO   8 -24.065   7.384  -9.152
   47   1HB   PRO   8          2HB       PRO   8 -21.728   7.993  -7.578
   48   2HB   PRO   8          1HB       PRO   8 -21.856   7.860  -9.337
   49   1HG   PRO   8          2HG       PRO   8 -21.369  10.218  -7.969
   50   2HG   PRO   8          1HG       PRO   8 -22.064  10.135  -9.600
   51   1HD   PRO   8          2HD       PRO   8 -23.417  10.498  -6.952
   52   2HD   PRO   8          1HD       PRO   8 -23.743  11.284  -8.524
   53    H    SER   9           H        SER   9 -25.018   5.829  -8.003
   54    HA   SER   9           HA       SER   9 -24.718   5.818  -5.087
   55   1HB   SER   9          2HB       SER   9 -26.659   4.304  -6.855
   56   2HB   SER   9          1HB       SER   9 -26.645   4.299  -5.085
   57    HG   SER   9           HG       SER   9 -27.415   6.290  -5.048
   58    H    ASN  10           H        ASN  10 -23.060   4.755  -7.585
   59    HA   ASN  10           HA       ASN  10 -22.788   1.959  -6.793
   60   1HB   ASN  10          2HB       ASN  10 -21.414   1.668  -8.800
   61   2HB   ASN  10          1HB       ASN  10 -22.903   2.493  -9.212
   62   1HD2  ASN  10          1HD2      ASN  10 -19.495   2.695  -8.993
   63   2HD2  ASN  10          2HD2      ASN  10 -19.301   4.216  -9.799
   64    H    VAL  11           H        VAL  11 -21.808   4.503  -5.377
   65    HA   VAL  11           HA       VAL  11 -19.104   3.533  -4.862
   66    HB   VAL  11           HB       VAL  11 -18.455   5.873  -4.209
   67   1HG1  VAL  11          1HG1      VAL  11 -18.174   6.741  -6.459
   68   2HG1  VAL  11          2HG1      VAL  11 -19.347   5.566  -7.077
   69   3HG1  VAL  11          3HG1      VAL  11 -17.816   5.020  -6.385
   70   1HG2  VAL  11          1HG2      VAL  11 -19.813   7.764  -5.001
   71   2HG2  VAL  11          2HG2      VAL  11 -20.674   6.822  -3.800
   72   3HG2  VAL  11          3HG2      VAL  11 -21.072   6.645  -5.515
   73    H    VAL  12           H        VAL  12 -18.614   3.126  -2.825
   74    HA   VAL  12           HA       VAL  12 -20.513   4.022  -0.795
   75    HB   VAL  12           HB       VAL  12 -20.163   1.908   0.470
   76   1HG1  VAL  12          1HG1      VAL  12 -21.194   1.482  -2.333
   77   2HG1  VAL  12          2HG1      VAL  12 -22.116   2.099  -0.964
   78   3HG1  VAL  12          3HG1      VAL  12 -21.507   0.439  -0.947
   79   1HG2  VAL  12          1HG2      VAL  12 -17.993   1.281  -0.401
   80   2HG2  VAL  12          2HG2      VAL  12 -18.694   0.986  -2.002
   81   3HG2  VAL  12          3HG2      VAL  12 -19.153  -0.029  -0.627
   82    H    LEU  13           H        LEU  13 -19.671   4.574   1.204
   83    HA   LEU  13           HA       LEU  13 -16.770   5.005   1.238
   84   1HB   LEU  13          2HB       LEU  13 -18.112   7.063   1.335
   85   2HB   LEU  13          1HB       LEU  13 -18.993   6.427   2.713
   86    HG   LEU  13           HG       LEU  13 -16.929   6.540   4.071
   87   1HD1  LEU  13          1HD1      LEU  13 -15.251   6.268   2.340
   88   2HD1  LEU  13          2HD1      LEU  13 -14.971   7.771   3.221
   89   3HD1  LEU  13          3HD1      LEU  13 -15.703   7.816   1.624
   90   1HD2  LEU  13          1HD2      LEU  13 -16.810   8.998   4.229
   91   2HD2  LEU  13          2HD2      LEU  13 -18.475   8.410   4.096
   92   3HD2  LEU  13          3HD2      LEU  13 -17.696   9.128   2.709
   93    H    ILE  14           H        ILE  14 -15.654   3.853   2.643
   94    HA   ILE  14           HA       ILE  14 -17.052   2.145   4.555
   95    HB   ILE  14           HB       ILE  14 -14.086   2.321   3.936
   96   1HG1  ILE  14          2HG1      ILE  14 -15.353   1.613   1.941
   97   2HG1  ILE  14          1HG1      ILE  14 -14.362   0.312   2.574
   98   1HG2  ILE  14          1HG2      ILE  14 -15.646   0.201   5.406
   99   2HG2  ILE  14          2HG2      ILE  14 -14.512   1.341   6.125
  100   3HG2  ILE  14          3HG2      ILE  14 -13.942   0.115   4.986
  101   1HD1  ILE  14          1HD1      ILE  14 -16.344  -0.669   3.604
  102   2HD1  ILE  14          2HD1      ILE  14 -16.498  -0.509   1.860
  103   3HD1  ILE  14          3HD1      ILE  14 -17.336   0.624   2.922
  104    H    GLY  15           H        GLY  15 -17.436   2.977   6.539
  105   1HA   GLY  15          2HA       GLY  15 -15.559   3.562   8.394
  106   2HA   GLY  15          1HA       GLY  15 -15.708   5.086   7.533
  107    H    LYS  16           H        LYS  16 -18.370   2.872   8.336
  108    HA   LYS  16           HA       LYS  16 -19.012   4.420  10.664
  109   1HB   LYS  16          2HB       LYS  16 -19.963   5.841   8.801
  110   2HB   LYS  16          1HB       LYS  16 -21.019   4.518   8.389
  111   1HG   LYS  16          2HG       LYS  16 -22.254   4.707  10.402
  112   2HG   LYS  16          1HG       LYS  16 -21.055   5.784  11.122
  113   1HD   LYS  16          2HD       LYS  16 -22.956   7.104  10.433
  114   2HD   LYS  16          1HD       LYS  16 -21.612   7.476   9.354
  115   1HE   LYS  16          2HE       LYS  16 -23.610   7.282   8.033
  116   2HE   LYS  16          1HE       LYS  16 -22.653   5.849   7.704
  117   1HZ   LYS  16          1HZ       LYS  16 -24.989   5.323   8.048
  118   2HZ   LYS  16          2HZ       LYS  16 -24.950   5.976   9.595
  119   3HZ   LYS  16          3HZ       LYS  16 -24.077   4.607   9.266
  120    H    LYS  17           H        LYS  17 -20.056   1.942   8.409
  121    HA   LYS  17           HA       LYS  17 -21.359   0.552  10.631
  122   1HB   LYS  17          2HB       LYS  17 -21.574   0.173   7.634
  123   2HB   LYS  17          1HB       LYS  17 -22.238  -0.974   8.779
  124   1HG   LYS  17          2HG       LYS  17 -23.013   1.945   8.647
  125   2HG   LYS  17          1HG       LYS  17 -23.910   0.634   7.880
  126   1HD   LYS  17          2HD       LYS  17 -23.380   0.808  10.868
  127   2HD   LYS  17          1HD       LYS  17 -24.844   1.367  10.077
  128   1HE   LYS  17          2HE       LYS  17 -23.869  -1.503   9.887
  129   2HE   LYS  17          1HE       LYS  17 -25.006  -0.940  11.108
  130   1HZ   LYS  17          1HZ       LYS  17 -26.151  -1.928   9.241
  131   2HZ   LYS  17          2HZ       LYS  17 -25.434  -0.864   8.152
  132   3HZ   LYS  17          3HZ       LYS  17 -26.508  -0.293   9.347
  133    HA   PRO  18           HA       PRO  18 -18.168  -2.587  10.774
  134   1HB   PRO  18          2HB       PRO  18 -19.720  -4.861  11.001
  135   2HB   PRO  18          1HB       PRO  18 -19.328  -3.804  12.367
  136   1HG   PRO  18          2HG       PRO  18 -21.806  -3.882  10.695
  137   2HG   PRO  18          1HG       PRO  18 -21.638  -3.701  12.448
  138   1HD   PRO  18          2HD       PRO  18 -22.128  -1.586  10.900
  139   2HD   PRO  18          1HD       PRO  18 -21.042  -1.469  12.297
  140    H    VAL  19           H        VAL  19 -17.319  -4.320   9.438
  141    HA   VAL  19           HA       VAL  19 -17.664  -3.896   6.721
  142    HB   VAL  19           HB       VAL  19 -15.607  -4.779   7.729
  143   1HG1  VAL  19          1HG1      VAL  19 -16.467  -6.384   9.304
  144   2HG1  VAL  19          2HG1      VAL  19 -15.386  -7.208   8.176
  145   3HG1  VAL  19          3HG1      VAL  19 -17.124  -7.363   7.998
  146   1HG2  VAL  19          1HG2      VAL  19 -15.036  -6.349   5.924
  147   2HG2  VAL  19          2HG2      VAL  19 -15.933  -4.946   5.343
  148   3HG2  VAL  19          3HG2      VAL  19 -16.755  -6.494   5.545
  149    H    MET  20           H        MET  20 -19.394  -6.041   8.791
  150    HA   MET  20           HA       MET  20 -20.202  -7.995   6.901
  151   1HB   MET  20          2HB       MET  20 -21.980  -8.580   8.490
  152   2HB   MET  20          1HB       MET  20 -20.427  -8.419   9.300
  153   1HG   MET  20          2HG       MET  20 -21.081  -6.198  10.091
  154   2HG   MET  20          1HG       MET  20 -22.629  -6.348   9.265
  155   1HE   MET  20          1HE       MET  20 -20.339  -7.614  12.196
  156   2HE   MET  20          2HE       MET  20 -20.641  -9.109  11.305
  157   3HE   MET  20          3HE       MET  20 -21.324  -8.892  12.912
  158    H    ASN  21           H        ASN  21 -21.299  -4.800   7.566
  159    HA   ASN  21           HA       ASN  21 -23.840  -5.179   6.265
  160   1HB   ASN  21          2HB       ASN  21 -23.601  -3.587   8.138
  161   2HB   ASN  21          1HB       ASN  21 -22.531  -2.596   7.161
  162   1HD2  ASN  21          1HD2      ASN  21 -25.455  -4.206   5.940
  163   2HD2  ASN  21          2HD2      ASN  21 -26.303  -2.756   5.623
  164    H    TYR  22           H        TYR  22 -20.647  -3.860   5.468
  165    HA   TYR  22           HA       TYR  22 -21.529  -2.732   3.013
  166   1HB   TYR  22          2HB       TYR  22 -18.691  -3.439   3.847
  167   2HB   TYR  22          1HB       TYR  22 -19.140  -2.515   2.428
  168    HD1  TYR  22           1HD      TYR  22 -20.318  -0.279   2.724
  169    HD2  TYR  22           2HD      TYR  22 -18.435  -2.335   5.934
  170    HE1  TYR  22           1HE      TYR  22 -20.216   1.815   4.000
  171    HE2  TYR  22           2HE      TYR  22 -18.321  -0.263   7.220
  172    HH   TYR  22           HH       TYR  22 -19.998   2.587   6.185
  173    H    VAL  23           H        VAL  23 -20.228  -5.823   3.977
  174    HA   VAL  23           HA       VAL  23 -19.872  -6.953   1.429
  175    HB   VAL  23           HB       VAL  23 -20.751  -8.356   3.988
  176   1HG1  VAL  23          1HG1      VAL  23 -19.872 -10.412   2.968
  177   2HG1  VAL  23          2HG1      VAL  23 -19.510  -9.532   1.491
  178   3HG1  VAL  23          3HG1      VAL  23 -21.193  -9.744   2.002
  179   1HG2  VAL  23          1HG2      VAL  23 -18.614  -7.191   4.242
  180   2HG2  VAL  23          2HG2      VAL  23 -18.020  -7.971   2.782
  181   3HG2  VAL  23          3HG2      VAL  23 -18.359  -8.940   4.213
  182    H    LEU  24           H        LEU  24 -22.706  -6.939   3.561
  183    HA   LEU  24           HA       LEU  24 -24.444  -8.304   1.776
  184   1HB   LEU  24          2HB       LEU  24 -25.116  -6.395   4.002
  185   2HB   LEU  24          1HB       LEU  24 -26.237  -7.490   3.233
  186    HG   LEU  24           HG       LEU  24 -23.852  -8.310   4.889
  187   1HD1  LEU  24          1HD1      LEU  24 -25.612  -7.307   6.235
  188   2HD1  LEU  24          2HD1      LEU  24 -25.473  -9.029   6.535
  189   3HD1  LEU  24          3HD1      LEU  24 -26.798  -8.411   5.530
  190   1HD2  LEU  24          1HD2      LEU  24 -26.045  -9.997   3.662
  191   2HD2  LEU  24          2HD2      LEU  24 -24.749 -10.576   4.722
  192   3HD2  LEU  24          3HD2      LEU  24 -24.361  -9.935   3.133
  193    H    ALA  25           H        ALA  25 -23.598  -4.952   2.136
  194    HA   ALA  25           HA       ALA  25 -25.687  -3.946   0.537
  195   1HB   ALA  25          1HB       ALA  25 -24.376  -1.888   0.382
  196   2HB   ALA  25          2HB       ALA  25 -22.959  -2.755   1.009
  197   3HB   ALA  25          3HB       ALA  25 -24.368  -2.506   2.039
  198    H    ALA  26           H        ALA  26 -22.311  -4.723  -0.235
  199    HA   ALA  26           HA       ALA  26 -22.511  -4.177  -2.981
  200   1HB   ALA  26          1HB       ALA  26 -20.451  -5.492  -3.205
  201   2HB   ALA  26          2HB       ALA  26 -20.674  -6.103  -1.564
  202   3HB   ALA  26          3HB       ALA  26 -20.362  -4.381  -1.836
  203    H    LEU  27           H        LEU  27 -23.070  -7.066  -1.060
  204    HA   LEU  27           HA       LEU  27 -23.426  -9.041  -2.936
  205   1HB   LEU  27          2HB       LEU  27 -23.430  -9.212  -0.424
  206   2HB   LEU  27          1HB       LEU  27 -25.051  -8.556  -0.437
  207    HG   LEU  27           HG       LEU  27 -25.719 -10.532  -1.824
  208   1HD1  LEU  27          1HD1      LEU  27 -23.008 -11.496  -0.969
  209   2HD1  LEU  27          2HD1      LEU  27 -23.515 -11.155  -2.614
  210   3HD1  LEU  27          3HD1      LEU  27 -24.261 -12.493  -1.720
  211   1HD2  LEU  27          1HD2      LEU  27 -26.217 -10.365   0.576
  212   2HD2  LEU  27          2HD2      LEU  27 -24.657 -11.102   0.947
  213   3HD2  LEU  27          3HD2      LEU  27 -25.889 -12.021   0.076
  214    H    THR  28           H        THR  28 -25.687  -6.680  -1.663
  215    HA   THR  28           HA       THR  28 -27.911  -7.625  -3.130
  216    HB   THR  28           HB       THR  28 -27.548  -4.929  -1.789
  217    HG1  THR  28           1HG      THR  28 -27.295  -6.627  -0.310
  218   1HG2  THR  28          1HG2      THR  28 -30.044  -6.444  -2.569
  219   2HG2  THR  28          2HG2      THR  28 -29.456  -4.994  -3.372
  220   3HG2  THR  28          3HG2      THR  28 -30.017  -4.918  -1.684
  221    H    LEU  29           H        LEU  29 -25.586  -4.982  -3.628
  222    HA   LEU  29           HA       LEU  29 -26.844  -3.720  -5.791
  223   1HB   LEU  29          2HB       LEU  29 -23.899  -3.880  -5.163
  224   2HB   LEU  29          1HB       LEU  29 -24.608  -2.751  -6.291
  225    HG   LEU  29           HG       LEU  29 -25.118  -2.808  -3.314
  226   1HD1  LEU  29          1HD1      LEU  29 -22.874  -2.045  -3.861
  227   2HD1  LEU  29          2HD1      LEU  29 -23.880  -0.713  -3.284
  228   3HD1  LEU  29          3HD1      LEU  29 -23.552  -0.891  -5.012
  229   1HD2  LEU  29          1HD2      LEU  29 -27.069  -2.015  -4.531
  230   2HD2  LEU  29          2HD2      LEU  29 -26.066  -0.851  -5.416
  231   3HD2  LEU  29          3HD2      LEU  29 -26.282  -0.690  -3.670
  232    H    LEU  30           H        LEU  30 -24.612  -6.435  -5.703
  233    HA   LEU  30           HA       LEU  30 -24.063  -6.621  -8.435
  234   1HB   LEU  30          2HB       LEU  30 -24.150  -8.818  -6.375
  235   2HB   LEU  30          1HB       LEU  30 -23.427  -8.974  -7.957
  236    HG   LEU  30           HG       LEU  30 -22.484  -7.112  -5.779
  237   1HD1  LEU  30          1HD1      LEU  30 -20.545  -8.604  -5.657
  238   2HD1  LEU  30          2HD1      LEU  30 -21.310  -9.685  -6.825
  239   3HD1  LEU  30          3HD1      LEU  30 -22.048  -9.422  -5.244
  240   1HD2  LEU  30          1HD2      LEU  30 -20.560  -6.712  -7.256
  241   2HD2  LEU  30          2HD2      LEU  30 -22.066  -6.209  -8.018
  242   3HD2  LEU  30          3HD2      LEU  30 -21.307  -7.724  -8.491
  243    H    ASN  31           H        ASN  31 -26.718  -7.901  -6.549
  244    HA   ASN  31           HA       ASN  31 -27.842  -9.188  -8.926
  245   1HB   ASN  31          2HB       ASN  31 -28.705  -9.274  -6.027
  246   2HB   ASN  31          1HB       ASN  31 -29.623 -10.016  -7.327
  247   1HD2  ASN  31          1HD2      ASN  31 -28.817 -11.840  -8.337
  248   2HD2  ASN  31          2HD2      ASN  31 -27.533 -12.781  -7.650
  249    H    GLN  32           H        GLN  32 -27.840  -6.223  -7.715
  250    HA   GLN  32           HA       GLN  32 -30.654  -5.583  -8.163
  251   1HB   GLN  32          2HB       GLN  32 -29.373  -4.518  -6.308
  252   2HB   GLN  32          1HB       GLN  32 -28.322  -3.771  -7.498
  253   1HG   GLN  32          2HG       GLN  32 -29.901  -2.140  -6.750
  254   2HG   GLN  32          1HG       GLN  32 -30.291  -2.595  -8.407
  255   1HE2  GLN  32          1HE2      GLN  32 -31.961  -1.428  -6.312
  256   2HE2  GLN  32          2HE2      GLN  32 -33.311  -2.477  -6.141
  257    H    GLY  33           H        GLY  33 -27.508  -5.310  -9.671
  258   1HA   GLY  33          2HA       GLY  33 -27.949  -5.380 -12.220
  259   2HA   GLY  33          1HA       GLY  33 -28.705  -3.831 -11.903
  260    H    VAL  34           H        VAL  34 -26.514  -3.470  -9.760
  261    HA   VAL  34           HA       VAL  34 -24.731  -2.099 -11.574
  262    HB   VAL  34           HB       VAL  34 -24.467  -2.304  -8.564
  263   1HG1  VAL  34          1HG1      VAL  34 -22.495  -1.482  -9.747
  264   2HG1  VAL  34          2HG1      VAL  34 -23.264  -0.182  -8.820
  265   3HG1  VAL  34          3HG1      VAL  34 -23.491  -0.272 -10.567
  266   1HG2  VAL  34          1HG2      VAL  34 -26.693  -1.434  -9.084
  267   2HG2  VAL  34          2HG2      VAL  34 -25.974  -0.224 -10.150
  268   3HG2  VAL  34          3HG2      VAL  34 -25.660  -0.169  -8.420
  269    H    SER  35           H        SER  35 -23.473  -3.401 -12.647
  270    HA   SER  35           HA       SER  35 -22.411  -5.814 -11.509
  271   1HB   SER  35          2HB       SER  35 -21.847  -4.507 -14.155
  272   2HB   SER  35          1HB       SER  35 -21.473  -6.177 -13.708
  273    HG   SER  35           HG       SER  35 -24.096  -5.364 -13.327
  274    H    GLU  36           H        GLU  36 -21.068  -2.614 -12.287
  275    HA   GLU  36           HA       GLU  36 -18.693  -3.492 -10.894
  276   1HB   GLU  36          2HB       GLU  36 -17.329  -1.901 -12.336
  277   2HB   GLU  36          1HB       GLU  36 -17.970  -3.304 -13.154
  278   1HG   GLU  36          2HG       GLU  36 -19.753  -1.911 -14.107
  279   2HG   GLU  36          1HG       GLU  36 -19.048  -0.498 -13.320
  280    H    ILE  37           H        ILE  37 -18.239  -2.566  -9.151
  281    HA   ILE  37           HA       ILE  37 -19.488   0.037  -8.554
  282    HB   ILE  37           HB       ILE  37 -19.658  -0.678  -6.180
  283   1HG1  ILE  37          2HG1      ILE  37 -18.929  -3.436  -7.217
  284   2HG1  ILE  37          1HG1      ILE  37 -17.860  -2.422  -6.255
  285   1HG2  ILE  37          1HG2      ILE  37 -21.094  -2.485  -8.146
  286   2HG2  ILE  37          2HG2      ILE  37 -21.590  -0.874  -7.672
  287   3HG2  ILE  37          3HG2      ILE  37 -21.589  -2.169  -6.479
  288   1HD1  ILE  37          1HD1      ILE  37 -19.454  -2.556  -4.422
  289   2HD1  ILE  37          2HD1      ILE  37 -18.939  -4.159  -4.959
  290   3HD1  ILE  37          3HD1      ILE  37 -20.524  -3.524  -5.425
  291    H    VAL  38           H        VAL  38 -18.381   1.292  -6.845
  292    HA   VAL  38           HA       VAL  38 -15.493   0.752  -6.760
  293    HB   VAL  38           HB       VAL  38 -16.733   3.489  -7.212
  294   1HG1  VAL  38          1HG1      VAL  38 -14.704   3.653  -5.879
  295   2HG1  VAL  38          2HG1      VAL  38 -14.425   4.269  -7.502
  296   3HG1  VAL  38          3HG1      VAL  38 -13.827   2.677  -7.056
  297   1HG2  VAL  38          1HG2      VAL  38 -15.641   3.432  -9.417
  298   2HG2  VAL  38          2HG2      VAL  38 -16.839   2.151  -9.240
  299   3HG2  VAL  38          3HG2      VAL  38 -15.124   1.771  -9.108
  300    H    ILE  39           H        ILE  39 -14.976   0.413  -4.744
  301    HA   ILE  39           HA       ILE  39 -16.436   1.664  -2.561
  302    HB   ILE  39           HB       ILE  39 -14.215  -0.411  -2.567
  303   1HG1  ILE  39          2HG1      ILE  39 -17.202  -0.768  -2.135
  304   2HG1  ILE  39          1HG1      ILE  39 -16.314  -1.285  -3.560
  305   1HG2  ILE  39          1HG2      ILE  39 -15.967   0.552  -0.288
  306   2HG2  ILE  39          2HG2      ILE  39 -14.241   0.860  -0.493
  307   3HG2  ILE  39          3HG2      ILE  39 -14.810  -0.773  -0.196
  308   1HD1  ILE  39          1HD1      ILE  39 -16.008  -2.320  -0.762
  309   2HD1  ILE  39          2HD1      ILE  39 -15.034  -2.832  -2.132
  310   3HD1  ILE  39          3HD1      ILE  39 -16.769  -3.156  -2.117
  311    H    LYS  40           H        LYS  40 -15.648   3.424  -1.541
  312    HA   LYS  40           HA       LYS  40 -12.843   4.062  -1.989
  313   1HB   LYS  40          2HB       LYS  40 -15.194   5.938  -1.661
  314   2HB   LYS  40          1HB       LYS  40 -13.521   6.462  -1.516
  315   1HG   LYS  40          2HG       LYS  40 -13.150   5.757  -3.857
  316   2HG   LYS  40          1HG       LYS  40 -14.858   5.299  -3.970
  317   1HD   LYS  40          2HD       LYS  40 -15.555   7.566  -3.615
  318   2HD   LYS  40          1HD       LYS  40 -13.894   8.094  -3.280
  319   1HE   LYS  40          2HE       LYS  40 -14.544   8.756  -5.507
  320   2HE   LYS  40          1HE       LYS  40 -13.334   7.487  -5.652
  321   1HZ   LYS  40          1HZ       LYS  40 -15.119   7.174  -7.177
  322   2HZ   LYS  40          2HZ       LYS  40 -16.256   7.261  -5.981
  323   3HZ   LYS  40          3HZ       LYS  40 -15.187   5.915  -6.035
  324    H    ALA  41           H        ALA  41 -11.697   3.659  -0.280
  325    HA   ALA  41           HA       ALA  41 -12.911   4.158   2.349
  326   1HB   ALA  41          1HB       ALA  41 -11.292   2.534   3.252
  327   2HB   ALA  41          2HB       ALA  41 -10.673   2.266   1.618
  328   3HB   ALA  41          3HB       ALA  41 -12.329   1.829   2.020
  329    H    ARG  42           H        ARG  42 -11.934   5.583   3.691
  330    HA   ARG  42           HA       ARG  42  -9.357   6.681   2.826
  331   1HB   ARG  42          2HB       ARG  42 -11.769   8.244   3.786
  332   2HB   ARG  42          1HB       ARG  42 -10.166   8.920   3.528
  333   1HG   ARG  42          2HG       ARG  42 -10.395   8.321   1.094
  334   2HG   ARG  42          1HG       ARG  42 -12.028   7.790   1.448
  335   1HD   ARG  42          2HD       ARG  42 -12.716   9.968   2.112
  336   2HD   ARG  42          1HD       ARG  42 -11.063  10.575   2.061
  337    HE   ARG  42           HE       ARG  42 -11.355   9.868  -0.448
  338   1HH1  ARG  42          1HH1      ARG  42 -13.768  11.545   1.604
  339   2HH1  ARG  42          2HH1      ARG  42 -14.417  12.453   0.328
  340   1HH2  ARG  42          1HH2      ARG  42 -12.237  11.212  -2.178
  341   2HH2  ARG  42          2HH2      ARG  42 -13.523  12.275  -1.871
  342    H    GLY  43           H        GLY  43  -7.973   7.177   4.461
  343   1HA   GLY  43          2HA       GLY  43  -7.069   7.365   6.617
  344   2HA   GLY  43          1HA       GLY  43  -8.694   7.739   7.145
  345    H    ARG  44           H        ARG  44  -6.441   5.156   6.451
  346    HA   ARG  44           HA       ARG  44  -6.108   3.068   7.132
  347   1HB   ARG  44          2HB       ARG  44  -6.197   2.553   9.510
  348   2HB   ARG  44          1HB       ARG  44  -5.633   4.182   9.282
  349   1HG   ARG  44          2HG       ARG  44  -7.855   5.021   9.889
  350   2HG   ARG  44          1HG       ARG  44  -8.393   3.366  10.183
  351   1HD   ARG  44          2HD       ARG  44  -6.178   4.830  11.636
  352   2HD   ARG  44          1HD       ARG  44  -7.766   4.451  12.287
  353    HE   ARG  44           HE       ARG  44  -6.400   2.125  11.415
  354   1HH1  ARG  44          1HH1      ARG  44  -6.602   4.391  14.132
  355   2HH1  ARG  44          2HH1      ARG  44  -5.958   3.349  15.306
  356   1HH2  ARG  44          1HH2      ARG  44  -5.485   0.610  13.073
  357   2HH2  ARG  44          2HH2      ARG  44  -5.329   1.130  14.680
  358    H    ALA  45           H        ALA  45  -9.252   3.900   6.675
  359    HA   ALA  45           HA       ALA  45 -10.511   1.448   7.415
  360   1HB   ALA  45          1HB       ALA  45 -11.423   3.551   5.443
  361   2HB   ALA  45          2HB       ALA  45 -11.744   3.548   7.182
  362   3HB   ALA  45          3HB       ALA  45 -12.431   2.292   6.161
  363    H    ILE  46           H        ILE  46  -8.303   2.109   5.172
  364    HA   ILE  46           HA       ILE  46  -8.891   0.909   2.757
  365    HB   ILE  46           HB       ILE  46  -6.287   0.819   4.315
  366   1HG1  ILE  46          2HG1      ILE  46  -7.251   2.809   2.233
  367   2HG1  ILE  46          1HG1      ILE  46  -7.127   3.094   3.964
  368   1HG2  ILE  46          1HG2      ILE  46  -5.159   0.512   2.158
  369   2HG2  ILE  46          2HG2      ILE  46  -6.714   0.420   1.356
  370   3HG2  ILE  46          3HG2      ILE  46  -6.247  -0.825   2.526
  371   1HD1  ILE  46          1HD1      ILE  46  -5.262   4.103   2.756
  372   2HD1  ILE  46          2HD1      ILE  46  -4.844   2.529   2.090
  373   3HD1  ILE  46          3HD1      ILE  46  -4.698   2.812   3.827
  374    H    SER  47           H        SER  47  -7.924  -0.580   5.801
  375    HA   SER  47           HA       SER  47  -7.519  -3.177   4.741
  376   1HB   SER  47          2HB       SER  47  -6.478  -2.455   6.855
  377   2HB   SER  47          1HB       SER  47  -8.070  -2.352   7.601
  378    HG   SER  47           HG       SER  47  -8.099  -4.721   6.722
  379    H    LYS  48           H        LYS  48 -10.379  -1.466   5.709
  380    HA   LYS  48           HA       LYS  48 -11.896  -3.919   5.999
  381   1HB   LYS  48          2HB       LYS  48 -12.751  -1.045   6.068
  382   2HB   LYS  48          1HB       LYS  48 -13.865  -2.382   6.279
  383   1HG   LYS  48          2HG       LYS  48 -12.662  -3.036   8.334
  384   2HG   LYS  48          1HG       LYS  48 -11.564  -1.671   8.116
  385   1HD   LYS  48          2HD       LYS  48 -13.504  -0.143   8.199
  386   2HD   LYS  48          1HD       LYS  48 -14.561  -1.522   8.488
  387   1HE   LYS  48          2HE       LYS  48 -12.313  -0.617  10.283
  388   2HE   LYS  48          1HE       LYS  48 -14.045  -0.304  10.519
  389   1HZ   LYS  48          1HZ       LYS  48 -13.295  -2.120  11.884
  390   2HZ   LYS  48          2HZ       LYS  48 -12.748  -2.996  10.545
  391   3HZ   LYS  48          3HZ       LYS  48 -14.390  -2.686  10.746
  392    H    ALA  49           H        ALA  49 -11.222  -1.557   3.564
  393    HA   ALA  49           HA       ALA  49 -13.423  -2.155   1.856
  394   1HB   ALA  49          1HB       ALA  49 -10.706  -1.116   1.028
  395   2HB   ALA  49          2HB       ALA  49 -12.070  -0.114   1.577
  396   3HB   ALA  49          3HB       ALA  49 -12.202  -1.037   0.092
  397    H    VAL  50           H        VAL  50 -10.104  -3.386   2.003
  398    HA   VAL  50           HA       VAL  50 -10.529  -5.176  -0.165
  399    HB   VAL  50           HB       VAL  50  -8.238  -4.439   0.396
  400   1HG1  VAL  50          1HG1      VAL  50  -8.392  -4.326   2.812
  401   2HG1  VAL  50          2HG1      VAL  50  -7.049  -5.367   2.333
  402   3HG1  VAL  50          3HG1      VAL  50  -8.561  -6.078   2.899
  403   1HG2  VAL  50          1HG2      VAL  50  -8.586  -7.428   0.673
  404   2HG2  VAL  50          2HG2      VAL  50  -7.087  -6.601   0.222
  405   3HG2  VAL  50          3HG2      VAL  50  -8.490  -6.523  -0.836
  406    H    ASP  51           H        ASP  51 -10.888  -5.404   3.319
  407    HA   ASP  51           HA       ASP  51 -11.203  -8.171   3.633
  408   1HB   ASP  51          2HB       ASP  51 -11.000  -6.489   5.509
  409   2HB   ASP  51          1HB       ASP  51 -12.613  -5.936   5.107
  410    H    THR  52           H        THR  52 -13.537  -5.614   3.009
  411    HA   THR  52           HA       THR  52 -15.904  -7.041   2.946
  412    HB   THR  52           HB       THR  52 -15.166  -4.653   1.236
  413    HG1  THR  52           1HG      THR  52 -14.979  -4.360   3.526
  414   1HG2  THR  52          1HG2      THR  52 -17.597  -4.236   1.096
  415   2HG2  THR  52          2HG2      THR  52 -17.885  -5.692   2.042
  416   3HG2  THR  52          3HG2      THR  52 -17.180  -5.823   0.437
  417    H    VAL  53           H        VAL  53 -13.858  -6.188   0.152
  418    HA   VAL  53           HA       VAL  53 -15.477  -7.679  -1.640
  419    HB   VAL  53           HB       VAL  53 -13.823  -7.312  -3.384
  420   1HG1  VAL  53          1HG1      VAL  53 -13.679  -4.873  -3.349
  421   2HG1  VAL  53          2HG1      VAL  53 -14.184  -4.881  -1.652
  422   3HG1  VAL  53          3HG1      VAL  53 -15.277  -5.456  -2.898
  423   1HG2  VAL  53          1HG2      VAL  53 -11.995  -6.326  -1.185
  424   2HG2  VAL  53          2HG2      VAL  53 -11.690  -6.136  -2.908
  425   3HG2  VAL  53          3HG2      VAL  53 -11.763  -7.753  -2.199
  426    H    GLU  54           H        GLU  54 -12.701  -8.514   0.304
  427    HA   GLU  54           HA       GLU  54 -12.035 -10.885  -1.045
  428   1HB   GLU  54          2HB       GLU  54 -10.546  -9.657   0.507
  429   2HB   GLU  54          1HB       GLU  54 -11.579 -10.158   1.841
  430   1HG   GLU  54          2HG       GLU  54 -10.956 -12.409   1.595
  431   2HG   GLU  54          1HG       GLU  54 -10.208 -12.101   0.029
  432    H    ILE  55           H        ILE  55 -14.235 -10.202   1.578
  433    HA   ILE  55           HA       ILE  55 -14.964 -12.875   2.099
  434    HB   ILE  55           HB       ILE  55 -16.581 -10.337   2.493
  435   1HG1  ILE  55          2HG1      ILE  55 -14.875 -11.933   4.415
  436   2HG1  ILE  55          1HG1      ILE  55 -14.434 -10.387   3.718
  437   1HG2  ILE  55          1HG2      ILE  55 -17.919 -11.621   4.085
  438   2HG2  ILE  55          2HG2      ILE  55 -17.008 -13.078   3.697
  439   3HG2  ILE  55          3HG2      ILE  55 -18.033 -12.321   2.462
  440   1HD1  ILE  55          1HD1      ILE  55 -15.214 -10.136   6.011
  441   2HD1  ILE  55          2HD1      ILE  55 -16.762 -10.867   5.578
  442   3HD1  ILE  55          3HD1      ILE  55 -16.295  -9.319   4.883
  443    H    VAL  56           H        VAL  56 -16.437 -10.394   0.036
  444    HA   VAL  56           HA       VAL  56 -18.666 -11.828  -0.885
  445    HB   VAL  56           HB       VAL  56 -17.116  -9.708  -2.400
  446   1HG1  VAL  56          1HG1      VAL  56 -19.193  -9.305  -3.630
  447   2HG1  VAL  56          2HG1      VAL  56 -19.956 -10.655  -2.779
  448   3HG1  VAL  56          3HG1      VAL  56 -18.609 -10.954  -3.858
  449   1HG2  VAL  56          1HG2      VAL  56 -17.878  -8.960  -0.191
  450   2HG2  VAL  56          2HG2      VAL  56 -19.525  -9.428  -0.608
  451   3HG2  VAL  56          3HG2      VAL  56 -18.723  -8.126  -1.491
  452    H    ARG  57           H        ARG  57 -15.475 -11.530  -2.399
  453    HA   ARG  57           HA       ARG  57 -16.124 -13.000  -4.732
  454   1HB   ARG  57          2HB       ARG  57 -13.755 -12.824  -5.293
  455   2HB   ARG  57          1HB       ARG  57 -14.339 -11.307  -4.641
  456   1HG   ARG  57          2HG       ARG  57 -13.391 -12.045  -2.405
  457   2HG   ARG  57          1HG       ARG  57 -12.658 -13.368  -3.312
  458   1HD   ARG  57          2HD       ARG  57 -11.387 -11.754  -4.708
  459   2HD   ARG  57          1HD       ARG  57 -12.223 -10.439  -3.916
  460    HE   ARG  57           HE       ARG  57 -10.824 -12.004  -2.013
  461   1HH1  ARG  57          1HH1      ARG  57 -10.259  -9.581  -4.520
  462   2HH1  ARG  57          2HH1      ARG  57  -8.944  -8.830  -3.743
  463   1HH2  ARG  57          1HH2      ARG  57  -8.943 -10.951  -0.865
  464   2HH2  ARG  57          2HH2      ARG  57  -8.180  -9.680  -1.575
  465    H    ASN  58           H        ASN  58 -15.593 -14.145  -1.637
  466    HA   ASN  58           HA       ASN  58 -14.745 -16.792  -2.652
  467   1HB   ASN  58          2HB       ASN  58 -13.128 -15.819  -1.092
  468   2HB   ASN  58          1HB       ASN  58 -14.378 -15.548   0.107
  469   1HD2  ASN  58          1HD2      ASN  58 -15.173 -17.342   1.262
  470   2HD2  ASN  58          2HD2      ASN  58 -14.345 -18.850   1.298
  471    H    ARG  59           H        ARG  59 -17.324 -15.052  -1.492
  472    HA   ARG  59           HA       ARG  59 -18.490 -17.349  -0.110
  473   1HB   ARG  59          2HB       ARG  59 -18.300 -15.393   1.289
  474   2HB   ARG  59          1HB       ARG  59 -19.155 -14.425   0.112
  475   1HG   ARG  59          2HG       ARG  59 -21.142 -15.716   0.414
  476   2HG   ARG  59          1HG       ARG  59 -20.350 -16.748   1.609
  477   1HD   ARG  59          2HD       ARG  59 -19.979 -14.742   3.038
  478   2HD   ARG  59          1HD       ARG  59 -20.806 -13.762   1.828
  479    HE   ARG  59           HE       ARG  59 -22.605 -15.691   2.414
  480   1HH1  ARG  59          1HH1      ARG  59 -20.877 -13.346   4.471
  481   2HH1  ARG  59          2HH1      ARG  59 -22.111 -13.254   5.626
  482   1HH2  ARG  59          1HH2      ARG  59 -24.282 -15.545   3.955
  483   2HH2  ARG  59          2HH2      ARG  59 -24.154 -14.533   5.316
  484    H    PHE  60           H        PHE  60 -19.435 -14.725  -2.338
  485    HA   PHE  60           HA       PHE  60 -21.981 -16.029  -2.737
  486   1HB   PHE  60          2HB       PHE  60 -21.881 -13.574  -2.596
  487   2HB   PHE  60          1HB       PHE  60 -20.874 -13.557  -4.046
  488    HD1  PHE  60           1HD      PHE  60 -24.221 -14.684  -2.875
  489    HD2  PHE  60           2HD      PHE  60 -21.860 -13.292  -6.127
  490    HE1  PHE  60           1HE      PHE  60 -26.233 -14.581  -4.285
  491    HE2  PHE  60           2HE      PHE  60 -23.870 -13.193  -7.550
  492    HZ   PHE  60           HZ       PHE  60 -26.056 -13.831  -6.633
  493    H    LEU  61           H        LEU  61 -19.389 -15.026  -4.976
  494    HA   LEU  61           HA       LEU  61 -19.901 -17.413  -6.551
  495   1HB   LEU  61          2HB       LEU  61 -21.332 -15.259  -7.207
  496   2HB   LEU  61          1HB       LEU  61 -19.830 -14.752  -7.920
  497    HG   LEU  61           HG       LEU  61 -21.239 -15.674  -9.637
  498   1HD1  LEU  61          1HD1      LEU  61 -19.875 -17.424 -10.581
  499   2HD1  LEU  61          2HD1      LEU  61 -19.089 -17.641  -9.018
  500   3HD1  LEU  61          3HD1      LEU  61 -18.888 -16.128  -9.897
  501   1HD2  LEU  61          1HD2      LEU  61 -22.080 -17.977  -9.582
  502   2HD2  LEU  61          2HD2      LEU  61 -22.681 -17.032  -8.215
  503   3HD2  LEU  61          3HD2      LEU  61 -21.373 -18.180  -7.981
  504    H    ALA  62           H        ALA  62 -17.903 -18.188  -6.446
  505    HA   ALA  62           HA       ALA  62 -15.674 -16.313  -6.496
  506   1HB   ALA  62          1HB       ALA  62 -15.722 -19.224  -5.726
  507   2HB   ALA  62          2HB       ALA  62 -15.802 -17.848  -4.628
  508   3HB   ALA  62          3HB       ALA  62 -14.339 -18.130  -5.578
  509    H    ASP  63           H        ASP  63 -17.297 -17.860  -8.781
  510    HA   ASP  63           HA       ASP  63 -14.945 -18.761 -10.242
  511   1HB   ASP  63          2HB       ASP  63 -16.804 -20.331 -10.408
  512   2HB   ASP  63          1HB       ASP  63 -17.862 -19.052 -11.005
  513    H    LYS  64           H        LYS  64 -17.773 -16.788 -11.072
  514    HA   LYS  64           HA       LYS  64 -16.125 -15.437 -13.053
  515   1HB   LYS  64          2HB       LYS  64 -19.110 -15.218 -12.712
  516   2HB   LYS  64          1HB       LYS  64 -18.154 -14.761 -14.121
  517   1HG   LYS  64          2HG       LYS  64 -17.532 -17.131 -14.422
  518   2HG   LYS  64          1HG       LYS  64 -18.599 -17.550 -13.093
  519   1HD   LYS  64          2HD       LYS  64 -20.466 -16.531 -14.388
  520   2HD   LYS  64          1HD       LYS  64 -19.348 -16.371 -15.755
  521   1HE   LYS  64          2HE       LYS  64 -20.266 -18.920 -14.408
  522   2HE   LYS  64          1HE       LYS  64 -20.546 -18.405 -16.064
  523   1HZ   LYS  64          1HZ       LYS  64 -17.931 -19.182 -14.868
  524   2HZ   LYS  64          2HZ       LYS  64 -18.136 -18.618 -16.466
  525   3HZ   LYS  64          3HZ       LYS  64 -18.820 -20.064 -16.001
  526    H    ILE  65           H        ILE  65 -15.001 -13.999 -11.854
  527    HA   ILE  65           HA       ILE  65 -16.459 -11.636 -11.077
  528    HB   ILE  65           HB       ILE  65 -16.302 -12.876  -8.945
  529   1HG1  ILE  65          2HG1      ILE  65 -14.964 -11.212  -7.576
  530   2HG1  ILE  65          1HG1      ILE  65 -14.368 -10.563  -9.095
  531   1HG2  ILE  65          1HG2      ILE  65 -14.144 -13.445  -7.927
  532   2HG2  ILE  65          2HG2      ILE  65 -13.318 -12.958  -9.393
  533   3HG2  ILE  65          3HG2      ILE  65 -14.422 -14.334  -9.422
  534   1HD1  ILE  65          1HD1      ILE  65 -16.174  -9.211  -8.157
  535   2HD1  ILE  65          2HD1      ILE  65 -17.272 -10.582  -8.261
  536   3HD1  ILE  65          3HD1      ILE  65 -16.607  -9.868  -9.729
  537    H    GLU  66           H        GLU  66 -15.242  -9.785 -11.446
  538    HA   GLU  66           HA       GLU  66 -12.501 -10.164 -12.362
  539   1HB   GLU  66          2HB       GLU  66 -13.979 -10.098 -14.291
  540   2HB   GLU  66          1HB       GLU  66 -14.740  -8.642 -13.708
  541   1HG   GLU  66          2HG       GLU  66 -12.673  -7.410 -14.079
  542   2HG   GLU  66          1HG       GLU  66 -11.873  -8.899 -14.607
  543    H    ILE  67           H        ILE  67 -11.223  -8.265 -12.114
  544    HA   ILE  67           HA       ILE  67 -12.327  -6.405 -10.159
  545    HB   ILE  67           HB       ILE  67  -9.429  -7.125 -10.774
  546   1HG1  ILE  67          2HG1      ILE  67 -11.114  -7.692  -8.307
  547   2HG1  ILE  67          1HG1      ILE  67 -10.667  -8.874  -9.524
  548   1HG2  ILE  67          1HG2      ILE  67  -8.854  -5.697  -8.847
  549   2HG2  ILE  67          2HG2      ILE  67 -10.548  -5.205  -8.705
  550   3HG2  ILE  67          3HG2      ILE  67  -9.619  -4.768 -10.134
  551   1HD1  ILE  67          1HD1      ILE  67  -8.309  -8.606  -8.910
  552   2HD1  ILE  67          2HD1      ILE  67  -9.297  -9.080  -7.540
  553   3HD1  ILE  67          3HD1      ILE  67  -8.774  -7.399  -7.710
  554    H    LYS  68           H        LYS  68 -12.398  -4.291 -10.679
  555    HA   LYS  68           HA       LYS  68 -12.273  -3.647 -13.476
  556   1HB   LYS  68          2HB       LYS  68 -14.028  -2.800 -11.956
  557   2HB   LYS  68          1HB       LYS  68 -12.817  -1.904 -11.066
  558   1HG   LYS  68          2HG       LYS  68 -13.884  -0.345 -12.477
  559   2HG   LYS  68          1HG       LYS  68 -12.313  -0.641 -13.186
  560   1HD   LYS  68          2HD       LYS  68 -13.371  -2.271 -14.757
  561   2HD   LYS  68          1HD       LYS  68 -14.935  -1.853 -14.069
  562   1HE   LYS  68          2HE       LYS  68 -14.481   0.522 -14.704
  563   2HE   LYS  68          1HE       LYS  68 -13.051  -0.048 -15.565
  564   1HZ   LYS  68          1HZ       LYS  68 -15.858  -0.764 -16.049
  565   2HZ   LYS  68          2HZ       LYS  68 -14.553  -1.456 -16.919
  566   3HZ   LYS  68          3HZ       LYS  68 -14.894   0.208 -17.038
  567    H    GLU  69           H        GLU  69 -10.639  -2.392 -10.520
  568    HA   GLU  69           HA       GLU  69  -8.110  -2.232 -11.670
  569   1HB   GLU  69          2HB       GLU  69  -9.147  -0.334 -12.930
  570   2HB   GLU  69          1HB       GLU  69  -9.581   0.430 -11.421
  571   1HG   GLU  69          2HG       GLU  69  -7.609   1.490 -12.354
  572   2HG   GLU  69          1HG       GLU  69  -7.225   0.667 -10.854
  573    H    ILE  70           H        ILE  70  -6.589  -1.341 -10.111
  574    HA   ILE  70           HA       ILE  70  -7.700  -0.994  -7.406
  575    HB   ILE  70           HB       ILE  70  -5.286  -2.695  -8.137
  576   1HG1  ILE  70          2HG1      ILE  70  -7.929  -3.460  -6.852
  577   2HG1  ILE  70          1HG1      ILE  70  -7.455  -3.808  -8.512
  578   1HG2  ILE  70          1HG2      ILE  70  -6.404  -1.998  -5.414
  579   2HG2  ILE  70          2HG2      ILE  70  -4.862  -1.450  -6.095
  580   3HG2  ILE  70          3HG2      ILE  70  -5.107  -3.156  -5.726
  581   1HD1  ILE  70          1HD1      ILE  70  -7.231  -5.764  -7.080
  582   2HD1  ILE  70          2HD1      ILE  70  -6.097  -4.901  -6.033
  583   3HD1  ILE  70          3HD1      ILE  70  -5.663  -5.260  -7.703
  584    H    ARG  71           H        ARG  71  -7.150   1.009  -6.750
  585    HA   ARG  71           HA       ARG  71  -4.410   1.855  -7.178
  586   1HB   ARG  71          2HB       ARG  71  -5.210   4.166  -7.755
  587   2HB   ARG  71          1HB       ARG  71  -5.471   2.945  -8.996
  588   1HG   ARG  71          2HG       ARG  71  -7.812   2.794  -8.394
  589   2HG   ARG  71          1HG       ARG  71  -7.545   3.932  -7.069
  590   1HD   ARG  71          2HD       ARG  71  -7.055   4.547  -9.971
  591   2HD   ARG  71          1HD       ARG  71  -8.553   4.933  -9.137
  592    HE   ARG  71           HE       ARG  71  -7.114   6.195  -7.548
  593   1HH1  ARG  71          1HH1      ARG  71  -6.210   5.852 -10.993
  594   2HH1  ARG  71          2HH1      ARG  71  -5.387   7.333 -11.102
  595   1HH2  ARG  71          1HH2      ARG  71  -5.960   8.245  -7.726
  596   2HH2  ARG  71          2HH2      ARG  71  -5.201   8.723  -9.194
  597    H    VAL  72           H        VAL  72  -3.601   3.334  -5.682
  598    HA   VAL  72           HA       VAL  72  -5.253   4.034  -3.411
  599    HB   VAL  72           HB       VAL  72  -4.181   1.734  -2.936
  600   1HG1  VAL  72          1HG1      VAL  72  -1.604   3.228  -2.988
  601   2HG1  VAL  72          2HG1      VAL  72  -2.157   2.036  -4.157
  602   3HG1  VAL  72          3HG1      VAL  72  -1.844   1.548  -2.483
  603   1HG2  VAL  72          1HG2      VAL  72  -3.228   3.955  -1.127
  604   2HG2  VAL  72          2HG2      VAL  72  -3.449   2.251  -0.679
  605   3HG2  VAL  72          3HG2      VAL  72  -4.837   3.248  -1.128
  606    H    GLY  73           H        GLY  73  -4.372   5.922  -2.327
  607   1HA   GLY  73          2HA       GLY  73  -1.774   6.872  -2.941
  608   2HA   GLY  73          1HA       GLY  73  -2.985   7.696  -3.910
  609    H    SER  74           H        SER  74  -1.952   9.523  -2.645
  610    HA   SER  74           HA       SER  74  -3.152   9.820  -0.002
  611   1HB   SER  74          2HB       SER  74  -1.446  11.640   0.221
  612   2HB   SER  74          1HB       SER  74  -0.750  10.035   0.009
  613    HG   SER  74           HG       SER  74  -1.221  11.792  -2.149
  614    H    GLN  75           H        GLN  75  -4.844  11.173   0.088
  615    HA   GLN  75           HA       GLN  75  -5.323  12.992  -2.166
  616   1HB   GLN  75          2HB       GLN  75  -7.131  11.430  -1.474
  617   2HB   GLN  75          1HB       GLN  75  -7.165  12.207   0.103
  618   1HG   GLN  75          2HG       GLN  75  -7.781  14.322  -1.007
  619   2HG   GLN  75          1HG       GLN  75  -7.877  13.458  -2.548
  620   1HE2  GLN  75          1HE2      GLN  75  -9.312  14.000   0.525
  621   2HE2  GLN  75          2HE2      GLN  75 -10.825  13.211   0.185
  622    H    VAL  76           H        VAL  76  -4.664  15.011  -1.896
  623    HA   VAL  76           HA       VAL  76  -4.358  16.097   0.809
  624    HB   VAL  76           HB       VAL  76  -3.322  17.165  -1.837
  625   1HG1  VAL  76          1HG1      VAL  76  -1.951  18.676  -0.439
  626   2HG1  VAL  76          2HG1      VAL  76  -2.764  18.061   1.006
  627   3HG1  VAL  76          3HG1      VAL  76  -3.681  18.944  -0.218
  628   1HG2  VAL  76          1HG2      VAL  76  -1.094  16.441  -1.049
  629   2HG2  VAL  76          2HG2      VAL  76  -2.208  15.087  -1.235
  630   3HG2  VAL  76          3HG2      VAL  76  -1.850  15.729   0.376
  631    H    VAL  77           H        VAL  77  -6.024  17.242   1.513
  632    HA   VAL  77           HA       VAL  77  -7.374  19.039  -0.368
  633    HB   VAL  77           HB       VAL  77  -9.561  18.620   0.725
  634   1HG1  VAL  77          1HG1      VAL  77 -10.010  16.388  -0.248
  635   2HG1  VAL  77          2HG1      VAL  77  -8.269  16.147  -0.387
  636   3HG1  VAL  77          3HG1      VAL  77  -9.052  17.424  -1.306
  637   1HG2  VAL  77          1HG2      VAL  77  -8.133  16.381   2.177
  638   2HG2  VAL  77          2HG2      VAL  77  -9.870  16.678   2.206
  639   3HG2  VAL  77          3HG2      VAL  77  -8.764  17.857   2.908
  640    H    THR  78           H        THR  78  -8.581  20.818   0.794
  641    HA   THR  78           HA       THR  78  -7.041  21.615   3.098
  642    HB   THR  78           HB       THR  78  -8.216  23.853   2.605
  643    HG1  THR  78           1HG      THR  78  -8.776  23.889   0.234
  644   1HG2  THR  78          1HG2      THR  78  -6.336  22.706   0.528
  645   2HG2  THR  78          2HG2      THR  78  -5.865  23.422   2.077
  646   3HG2  THR  78          3HG2      THR  78  -6.629  24.422   0.844
  647    H    SER  79           H        SER  79  -7.997  22.167   4.988
  648    HA   SER  79           HA       SER  79 -10.353  20.764   5.670
  649   1HB   SER  79          2HB       SER  79  -8.627  21.102   7.314
  650   2HB   SER  79          1HB       SER  79  -8.777  22.853   7.198
  651    HG   SER  79           HG       SER  79 -11.102  21.546   7.812
  652    H    GLN  80           H        GLN  80  -9.692  24.161   5.055
  653    HA   GLN  80           HA       GLN  80 -12.112  24.906   4.049
  654   1HB   GLN  80          2HB       GLN  80 -13.169  26.207   5.915
  655   2HB   GLN  80          1HB       GLN  80 -13.182  24.483   6.203
  656   1HG   GLN  80          2HG       GLN  80 -11.228  24.763   7.712
  657   2HG   GLN  80          1HG       GLN  80 -11.322  26.495   7.440
  658   1HE2  GLN  80          1HE2      GLN  80 -11.656  24.950   9.946
  659   2HE2  GLN  80          2HE2      GLN  80 -13.212  25.389  10.522
  660    H    ASP  81           H        ASP  81  -9.457  25.768   6.113
  661    HA   ASP  81           HA       ASP  81  -8.970  28.165   4.502
  662   1HB   ASP  81          2HB       ASP  81  -9.713  28.553   6.962
  663   2HB   ASP  81          1HB       ASP  81  -8.236  27.747   7.436
  664    H    GLY  82           H        GLY  82  -6.341  28.381   5.841
  665   1HA   GLY  82          2HA       GLY  82  -4.910  26.611   4.106
  666   2HA   GLY  82          1HA       GLY  82  -4.215  27.787   5.216
  667    H    ARG  83           H        ARG  83  -5.763  24.675   5.130
  668    HA   ARG  83           HA       ARG  83  -3.705  23.590   6.850
  669   1HB   ARG  83          2HB       ARG  83  -5.441  24.179   8.481
  670   2HB   ARG  83          1HB       ARG  83  -6.646  23.318   7.536
  671   1HG   ARG  83          2HG       ARG  83  -5.530  21.209   7.991
  672   2HG   ARG  83          1HG       ARG  83  -4.259  22.053   8.874
  673   1HD   ARG  83          2HD       ARG  83  -7.189  22.038   9.629
  674   2HD   ARG  83          1HD       ARG  83  -5.954  21.014  10.355
  675    HE   ARG  83           HE       ARG  83  -5.234  23.749  10.512
  676   1HH1  ARG  83          1HH1      ARG  83  -7.404  21.375  12.029
  677   2HH1  ARG  83          2HH1      ARG  83  -7.441  22.156  13.527
  678   1HH2  ARG  83          1HH2      ARG  83  -5.280  24.811  12.572
  679   2HH2  ARG  83          2HH2      ARG  83  -6.205  24.173  13.852
  680    H    GLN  84           H        GLN  84  -2.922  22.215   5.486
  681    HA   GLN  84           HA       GLN  84  -4.565  20.844   3.579
  682   1HB   GLN  84          2HB       GLN  84  -1.580  20.706   4.097
  683   2HB   GLN  84          1HB       GLN  84  -2.397  19.832   2.826
  684   1HG   GLN  84          2HG       GLN  84  -1.335  21.770   1.880
  685   2HG   GLN  84          1HG       GLN  84  -3.070  22.002   1.807
  686   1HE2  GLN  84          1HE2      GLN  84  -0.084  23.037   3.300
  687   2HE2  GLN  84          2HE2      GLN  84  -0.716  24.498   3.938
  688    H    SER  85           H        SER  85  -5.513  19.029   3.943
  689    HA   SER  85           HA       SER  85  -4.597  17.321   6.123
  690   1HB   SER  85          2HB       SER  85  -7.231  17.381   4.626
  691   2HB   SER  85          1HB       SER  85  -6.857  16.387   6.039
  692    HG   SER  85           HG       SER  85  -6.408  19.090   6.260
  693    H    ARG  86           H        ARG  86  -3.573  15.521   5.593
  694    HA   ARG  86           HA       ARG  86  -3.705  14.515   2.841
  695   1HB   ARG  86          2HB       ARG  86  -1.654  14.123   5.019
  696   2HB   ARG  86          1HB       ARG  86  -1.622  13.294   3.464
  697   1HG   ARG  86          2HG       ARG  86  -1.322  15.318   2.306
  698   2HG   ARG  86          1HG       ARG  86  -1.561  16.285   3.764
  699   1HD   ARG  86          2HD       ARG  86   0.705  14.345   3.253
  700   2HD   ARG  86          1HD       ARG  86   0.824  16.100   3.163
  701    HE   ARG  86           HE       ARG  86  -0.075  14.948   5.687
  702   1HH1  ARG  86          1HH1      ARG  86   2.666  16.374   3.910
  703   2HH1  ARG  86          2HH1      ARG  86   3.528  16.776   5.330
  704   1HH2  ARG  86          1HH2      ARG  86   1.172  15.517   7.622
  705   2HH2  ARG  86          2HH2      ARG  86   2.674  16.297   7.446
  706    H    VAL  87           H        VAL  87  -4.963  12.841   2.582
  707    HA   VAL  87           HA       VAL  87  -5.263  10.945   4.801
  708    HB   VAL  87           HB       VAL  87  -7.444  11.885   2.921
  709   1HG1  VAL  87          1HG1      VAL  87  -7.555   9.916   5.206
  710   2HG1  VAL  87          2HG1      VAL  87  -7.724   9.537   3.487
  711   3HG1  VAL  87          3HG1      VAL  87  -8.948  10.506   4.302
  712   1HG2  VAL  87          1HG2      VAL  87  -6.956  13.560   4.626
  713   2HG2  VAL  87          2HG2      VAL  87  -7.107  12.331   5.881
  714   3HG2  VAL  87          3HG2      VAL  87  -8.521  12.804   4.943
  715    H    SER  88           H        SER  88  -4.680   8.945   4.235
  716    HA   SER  88           HA       SER  88  -3.984   8.148   1.637
  717   1HB   SER  88          2HB       SER  88  -3.849   5.916   2.724
  718   2HB   SER  88          1HB       SER  88  -3.039   7.149   3.676
  719    HG   SER  88           HG       SER  88  -5.723   6.613   4.062
  720    H    THR  89           H        THR  89  -5.386   7.604   0.005
  721    HA   THR  89           HA       THR  89  -8.066   6.666   0.742
  722    HB   THR  89           HB       THR  89  -8.868   7.622  -1.382
  723    HG1  THR  89           1HG      THR  89  -7.285   7.689  -2.791
  724   1HG2  THR  89          1HG2      THR  89  -7.214   9.671   0.068
  725   2HG2  THR  89          2HG2      THR  89  -8.719   9.049   0.706
  726   3HG2  THR  89          3HG2      THR  89  -8.725   9.961  -0.801
  727    H    ILE  90           H        ILE  90  -8.924   4.998  -0.613
  728    HA   ILE  90           HA       ILE  90  -7.139   3.898  -2.558
  729    HB   ILE  90           HB       ILE  90  -6.636   2.599  -0.487
  730   1HG1  ILE  90          2HG1      ILE  90  -8.185   0.956  -2.504
  731   2HG1  ILE  90          1HG1      ILE  90  -6.538   1.534  -2.732
  732   1HG2  ILE  90          1HG2      ILE  90  -9.544   1.890  -0.547
  733   2HG2  ILE  90          2HG2      ILE  90  -8.737   2.827   0.696
  734   3HG2  ILE  90          3HG2      ILE  90  -8.348   1.106   0.473
  735   1HD1  ILE  90          1HD1      ILE  90  -5.819   0.216  -0.799
  736   2HD1  ILE  90          2HD1      ILE  90  -6.550  -0.796  -2.043
  737   3HD1  ILE  90          3HD1      ILE  90  -7.460  -0.393  -0.592
  738    H    GLU  91           H        GLU  91  -8.193   3.303  -4.300
  739    HA   GLU  91           HA       GLU  91 -11.108   3.248  -4.132
  740   1HB   GLU  91          2HB       GLU  91  -9.412   3.731  -6.610
  741   2HB   GLU  91          1HB       GLU  91 -11.153   3.749  -6.540
  742   1HG   GLU  91          2HG       GLU  91 -10.444   6.019  -6.668
  743   2HG   GLU  91          1HG       GLU  91 -11.012   5.745  -5.023
  744    H    ILE  92           H        ILE  92 -11.740   1.226  -3.915
  745    HA   ILE  92           HA       ILE  92 -10.437  -0.911  -5.470
  746    HB   ILE  92           HB       ILE  92 -12.302  -1.127  -3.069
  747   1HG1  ILE  92          2HG1      ILE  92  -9.976  -0.411  -2.528
  748   2HG1  ILE  92          1HG1      ILE  92 -10.408  -1.965  -1.820
  749   1HG2  ILE  92          1HG2      ILE  92 -11.839  -3.547  -3.111
  750   2HG2  ILE  92          2HG2      ILE  92 -11.000  -3.333  -4.646
  751   3HG2  ILE  92          3HG2      ILE  92 -12.729  -2.986  -4.524
  752   1HD1  ILE  92          1HD1      ILE  92  -8.149  -2.004  -2.658
  753   2HD1  ILE  92          2HD1      ILE  92  -8.683  -1.540  -4.277
  754   3HD1  ILE  92          3HD1      ILE  92  -9.169  -3.093  -3.583
  755    H    ALA  93           H        ALA  93 -11.388  -1.253  -7.370
  756    HA   ALA  93           HA       ALA  93 -14.315  -1.078  -7.460
  757   1HB   ALA  93          1HB       ALA  93 -12.357  -0.444  -9.664
  758   2HB   ALA  93          2HB       ALA  93 -13.248   0.738  -8.714
  759   3HB   ALA  93          3HB       ALA  93 -14.113  -0.371  -9.777
  760    H    ILE  94           H        ILE  94 -15.354  -2.864  -8.104
  761    HA   ILE  94           HA       ILE  94 -13.808  -4.953  -9.468
  762    HB   ILE  94           HB       ILE  94 -15.012  -6.696  -8.191
  763   1HG1  ILE  94          2HG1      ILE  94 -16.007  -4.386  -6.497
  764   2HG1  ILE  94          1HG1      ILE  94 -16.993  -5.388  -7.558
  765   1HG2  ILE  94          1HG2      ILE  94 -12.769  -6.058  -7.480
  766   2HG2  ILE  94          2HG2      ILE  94 -13.763  -6.505  -6.099
  767   3HG2  ILE  94          3HG2      ILE  94 -13.448  -4.799  -6.442
  768   1HD1  ILE  94          1HD1      ILE  94 -15.553  -6.329  -5.082
  769   2HD1  ILE  94          2HD1      ILE  94 -16.552  -7.329  -6.143
  770   3HD1  ILE  94          3HD1      ILE  94 -17.280  -6.021  -5.234
  771    H    ARG  95           H        ARG  95 -15.113  -6.454 -10.749
  772    HA   ARG  95           HA       ARG  95 -17.772  -5.445 -11.329
  773   1HB   ARG  95          2HB       ARG  95 -16.352  -4.448 -13.055
  774   2HB   ARG  95          1HB       ARG  95 -15.669  -6.021 -13.414
  775   1HG   ARG  95          2HG       ARG  95 -17.683  -6.846 -14.307
  776   2HG   ARG  95          1HG       ARG  95 -18.615  -5.491 -13.708
  777   1HD   ARG  95          2HD       ARG  95 -18.243  -5.290 -16.094
  778   2HD   ARG  95          1HD       ARG  95 -17.451  -3.981 -15.239
  779    HE   ARG  95           HE       ARG  95 -15.687  -6.201 -15.804
  780   1HH1  ARG  95          1HH1      ARG  95 -16.981  -3.111 -16.979
  781   2HH1  ARG  95          2HH1      ARG  95 -15.808  -2.965 -18.219
  782   1HH2  ARG  95          1HH2      ARG  95 -14.130  -5.984 -17.344
  783   2HH2  ARG  95          2HH2      ARG  95 -14.062  -4.665 -18.450
  784    H    LYS  96           H        LYS  96 -19.199  -6.906 -11.375
  785    HA   LYS  96           HA       LYS  96 -18.466  -9.721 -11.244
  786   1HB   LYS  96          2HB       LYS  96 -20.557  -8.124 -10.252
  787   2HB   LYS  96          1HB       LYS  96 -21.304  -9.208 -11.390
  788   1HG   LYS  96          2HG       LYS  96 -19.549 -10.063  -9.091
  789   2HG   LYS  96          1HG       LYS  96 -21.289 -10.054  -9.041
  790   1HD   LYS  96          2HD       LYS  96 -19.701 -11.685 -11.029
  791   2HD   LYS  96          1HD       LYS  96 -20.175 -12.309  -9.449
  792   1HE   LYS  96          2HE       LYS  96 -21.755 -13.152 -11.015
  793   2HE   LYS  96          1HE       LYS  96 -22.576 -11.856 -10.147
  794   1HZ   LYS  96          1HZ       LYS  96 -23.078 -11.758 -12.510
  795   2HZ   LYS  96          2HZ       LYS  96 -21.520 -11.824 -12.929
  796   3HZ   LYS  96          3HZ       LYS  96 -22.106 -10.417 -12.219
  797    H    LYS  97           H        LYS  97 -18.416 -10.932 -13.100
  798    HA   LYS  97           HA       LYS  97 -19.598  -9.933 -15.527
  799   1HB   LYS  97          2HB       LYS  97 -18.289 -12.595 -14.882
  800   2HB   LYS  97          1HB       LYS  97 -18.821 -12.122 -16.498
  801   1HG   LYS  97          2HG       LYS  97 -17.180 -10.301 -16.464
  802   2HG   LYS  97          1HG       LYS  97 -16.645 -10.807 -14.857
  803   1HD   LYS  97          2HD       LYS  97 -16.021 -13.004 -15.787
  804   2HD   LYS  97          1HD       LYS  97 -16.547 -12.479 -17.385
  805   1HE   LYS  97          2HE       LYS  97 -14.297 -11.270 -15.767
  806   2HE   LYS  97          1HE       LYS  97 -14.120 -12.317 -17.159
  807   1HZ   LYS  97          1HZ       LYS  97 -13.846  -9.939 -17.653
  808   2HZ   LYS  97          2HZ       LYS  97 -15.428  -9.649 -17.239
  809   3HZ   LYS  97          3HZ       LYS  97 -15.075 -10.649 -18.568
  810   1H    MET   1          1HT       MET   1   7.020 -16.230  21.122
  811   2H    MET   1          2HT       MET   1   7.250 -15.847  22.745
  812   3H    MET   1          3HT       MET   1   5.714 -16.240  22.190
  813    HA   MET   1           HA       MET   1   6.717 -18.014  23.459
  814   1HB   MET   1          2HB       MET   1   6.309 -18.601  20.516
  815   2HB   MET   1          1HB       MET   1   6.422 -19.843  21.748
  816   1HG   MET   1          2HG       MET   1   4.103 -19.445  21.162
  817   2HG   MET   1          1HG       MET   1   4.402 -18.965  22.829
  818   1HE   MET   1          1HE       MET   1   1.769 -18.141  21.156
  819   2HE   MET   1          2HE       MET   1   1.627 -16.453  21.639
  820   3HE   MET   1          3HE       MET   1   2.064 -17.673  22.833
  821    H    SER   2           H        SER   2   8.369 -18.025  20.287
  822    HA   SER   2           HA       SER   2  10.821 -18.668  21.752
  823   1HB   SER   2          2HB       SER   2   9.960 -20.533  20.296
  824   2HB   SER   2          1HB       SER   2  10.025 -19.438  18.919
  825    HG   SER   2           HG       SER   2  12.072 -20.792  20.193
  826    H    SER   3           H        SER   3  12.569 -18.178  19.673
  827    HA   SER   3           HA       SER   3  12.042 -15.483  18.791
  828   1HB   SER   3          2HB       SER   3  13.095 -15.232  21.012
  829   2HB   SER   3          1HB       SER   3  14.457 -16.214  20.474
  830    HG   SER   3           HG       SER   3  14.804 -13.924  20.358
  831    H    GLY   4           H        GLY   4  13.264 -14.966  16.962
  832   1HA   GLY   4          2HA       GLY   4  15.442 -15.776  15.842
  833   2HA   GLY   4          1HA       GLY   4  14.467 -17.236  15.583
  834    H    THR   5           H        THR   5  15.557 -15.311  13.637
  835    HA   THR   5           HA       THR   5  13.181 -15.022  12.125
  836    HB   THR   5           HB       THR   5  12.997 -12.947  13.412
  837    HG1  THR   5           1HG      THR   5  14.049 -12.197  10.888
  838   1HG2  THR   5          1HG2      THR   5  14.733 -11.203  13.358
  839   2HG2  THR   5          2HG2      THR   5  15.794 -12.287  12.450
  840   3HG2  THR   5          3HG2      THR   5  15.338 -12.681  14.104
  841    HA   PRO   6           HA       PRO   6  16.368 -15.648   9.076
  842   1HB   PRO   6          2HB       PRO   6  14.933 -15.125   6.835
  843   2HB   PRO   6          1HB       PRO   6  14.699 -16.604   7.780
  844   1HG   PRO   6          2HG       PRO   6  13.103 -14.082   7.786
  845   2HG   PRO   6          1HG       PRO   6  12.534 -15.760   7.769
  846   1HD   PRO   6          2HD       PRO   6  12.645 -14.252  10.034
  847   2HD   PRO   6          1HD       PRO   6  12.858 -16.023  10.050
  848    H    THR   7           H        THR   7  17.396 -14.348   7.288
  849    HA   THR   7           HA       THR   7  17.270 -11.526   8.016
  850    HB   THR   7           HB       THR   7  19.461 -13.014   6.520
  851    HG1  THR   7           1HG      THR   7  18.836 -13.283   8.942
  852   1HG2  THR   7          1HG2      THR   7  19.407 -10.599   6.050
  853   2HG2  THR   7          2HG2      THR   7  20.809 -11.001   7.034
  854   3HG2  THR   7          3HG2      THR   7  19.396 -10.244   7.774
  855    HA   PRO   8           HA       PRO   8  15.489 -11.100   3.871
  856   1HB   PRO   8          2HB       PRO   8  14.164  -8.803   4.322
  857   2HB   PRO   8          1HB       PRO   8  13.554 -10.342   4.916
  858   1HG   PRO   8          2HG       PRO   8  14.877  -8.148   6.401
  859   2HG   PRO   8          1HG       PRO   8  13.658  -9.301   6.957
  860   1HD   PRO   8          2HD       PRO   8  16.442  -9.426   7.426
  861   2HD   PRO   8          1HD       PRO   8  15.273 -10.722   7.730
  862    H    SER   9           H        SER   9  15.669  -9.357   2.206
  863    HA   SER   9           HA       SER   9  18.072  -7.749   2.728
  864   1HB   SER   9          2HB       SER   9  17.164  -8.769   0.023
  865   2HB   SER   9          1HB       SER   9  18.694  -7.976   0.420
  866    HG   SER   9           HG       SER   9  18.963  -9.820   1.928
  867    H    ASN  10           H        ASN  10  15.663  -7.593   0.095
  868    HA   ASN  10           HA       ASN  10  15.453  -4.699   0.574
  869   1HB   ASN  10          2HB       ASN  10  14.826  -4.515  -1.774
  870   2HB   ASN  10          1HB       ASN  10  16.336  -5.395  -1.634
  871   1HD2  ASN  10          1HD2      ASN  10  13.063  -5.500  -2.648
  872   2HD2  ASN  10          2HD2      ASN  10  13.099  -7.091  -3.323
  873    H    VAL  11           H        VAL  11  13.932  -7.101   1.717
  874    HA   VAL  11           HA       VAL  11  11.282  -6.037   1.132
  875    HB   VAL  11           HB       VAL  11  10.334  -8.292   1.687
  876   1HG1  VAL  11          1HG1      VAL  11  10.824  -9.308  -0.450
  877   2HG1  VAL  11          2HG1      VAL  11  12.200  -8.229  -0.681
  878   3HG1  VAL  11          3HG1      VAL  11  10.556  -7.582  -0.616
  879   1HG2  VAL  11          1HG2      VAL  11  11.804 -10.259   1.573
  880   2HG2  VAL  11          2HG2      VAL  11  12.226  -9.216   2.927
  881   3HG2  VAL  11          3HG2      VAL  11  13.207  -9.196   1.462
  882    H    VAL  12           H        VAL  12   9.992  -5.589   2.808
  883    HA   VAL  12           HA       VAL  12  11.040  -6.223   5.469
  884    HB   VAL  12           HB       VAL  12  10.311  -4.028   6.320
  885   1HG1  VAL  12          1HG1      VAL  12  12.250  -3.818   4.017
  886   2HG1  VAL  12          2HG1      VAL  12  12.637  -4.281   5.674
  887   3HG1  VAL  12          3HG1      VAL  12  12.087  -2.648   5.331
  888   1HG2  VAL  12          1HG2      VAL  12   8.571  -3.498   4.718
  889   2HG2  VAL  12          2HG2      VAL  12   9.761  -3.336   3.426
  890   3HG2  VAL  12          3HG2      VAL  12   9.754  -2.193   4.773
  891    H    LEU  13           H        LEU  13   9.522  -6.613   7.055
  892    HA   LEU  13           HA       LEU  13   6.791  -7.037   6.098
  893   1HB   LEU  13          2HB       LEU  13   7.955  -9.086   6.781
  894   2HB   LEU  13          1HB       LEU  13   8.341  -8.380   8.332
  895    HG   LEU  13           HG       LEU  13   5.922  -8.342   8.884
  896   1HD1  LEU  13          1HD1      LEU  13   4.976  -8.231   6.653
  897   2HD1  LEU  13          2HD1      LEU  13   4.351  -9.631   7.515
  898   3HD1  LEU  13          3HD1      LEU  13   5.606  -9.835   6.281
  899   1HD2  LEU  13          1HD2      LEU  13   5.688 -10.755   9.216
  900   2HD2  LEU  13          2HD2      LEU  13   7.333 -10.192   9.596
  901   3HD2  LEU  13          3HD2      LEU  13   7.014 -11.028   8.083
  902    H    ILE  14           H        ILE  14   5.292  -5.837   6.990
  903    HA   ILE  14           HA       ILE  14   5.990  -3.973   9.119
  904    HB   ILE  14           HB       ILE  14   3.412  -4.243   7.542
  905   1HG1  ILE  14          2HG1      ILE  14   5.290  -3.666   6.052
  906   2HG1  ILE  14          1HG1      ILE  14   4.164  -2.326   6.207
  907   1HG2  ILE  14          1HG2      ILE  14   4.410  -2.031   9.330
  908   2HG2  ILE  14          2HG2      ILE  14   3.030  -3.091   9.629
  909   3HG2  ILE  14          3HG2      ILE  14   2.992  -1.938   8.296
  910   1HD1  ILE  14          1HD1      ILE  14   5.712  -1.271   7.802
  911   2HD1  ILE  14          2HD1      ILE  14   6.418  -1.528   6.196
  912   3HD1  ILE  14          3HD1      ILE  14   6.852  -2.591   7.531
  913    H    GLY  15           H        GLY  15   5.682  -4.714  11.173
  914   1HA   GLY  15          2HA       GLY  15   3.239  -5.213  12.306
  915   2HA   GLY  15          1HA       GLY  15   3.705  -6.769  11.658
  916    H    LYS  16           H        LYS  16   5.776  -4.359  13.280
  917    HA   LYS  16           HA       LYS  16   5.657  -5.787  15.741
  918   1HB   LYS  16          2HB       LYS  16   7.149  -7.310  14.400
  919   2HB   LYS  16          1HB       LYS  16   8.312  -6.003  14.284
  920   1HG   LYS  16          2HG       LYS  16   8.749  -6.052  16.628
  921   2HG   LYS  16          1HG       LYS  16   7.372  -7.127  16.915
  922   1HD   LYS  16          2HD       LYS  16   9.404  -8.416  17.033
  923   2HD   LYS  16          1HD       LYS  16   8.526  -8.885  15.573
  924   1HE   LYS  16          2HE       LYS  16  10.841  -8.740  15.000
  925   2HE   LYS  16          1HE       LYS  16  10.069  -7.302  14.313
  926   1HZ   LYS  16          1HZ       LYS  16  12.149  -6.716  15.389
  927   2HZ   LYS  16          2HZ       LYS  16  11.683  -7.504  16.775
  928   3HZ   LYS  16          3HZ       LYS  16  10.915  -6.082  16.370
  929    H    LYS  17           H        LYS  17   7.482  -3.487  13.805
  930    HA   LYS  17           HA       LYS  17   7.970  -1.898  16.213
  931   1HB   LYS  17          2HB       LYS  17   9.206  -1.811  13.459
  932   2HB   LYS  17          1HB       LYS  17   9.497  -0.546  14.635
  933   1HG   LYS  17          2HG       LYS  17  10.178  -3.466  15.009
  934   2HG   LYS  17          1HG       LYS  17  11.319  -2.196  14.536
  935   1HD   LYS  17          2HD       LYS  17   9.747  -2.242  17.129
  936   2HD   LYS  17          1HD       LYS  17  11.404  -2.792  16.956
  937   1HE   LYS  17          2HE       LYS  17  10.509   0.046  16.320
  938   2HE   LYS  17          1HE       LYS  17  11.170  -0.452  17.874
  939   1HZ   LYS  17          1HZ       LYS  17  12.856   0.542  16.482
  940   2HZ   LYS  17          2HZ       LYS  17  12.536  -0.525  15.238
  941   3HZ   LYS  17          3HZ       LYS  17  13.230  -1.093  16.662
  942    HA   PRO  18           HA       PRO  18   4.979   1.224  14.963
  943   1HB   PRO  18          2HB       PRO  18   6.353   3.517  15.611
  944   2HB   PRO  18          1HB       PRO  18   5.510   2.521  16.798
  945   1HG   PRO  18          2HG       PRO  18   8.413   2.548  16.081
  946   2HG   PRO  18          1HG       PRO  18   7.666   2.485  17.694
  947   1HD   PRO  18          2HD       PRO  18   8.646   0.286  16.534
  948   2HD   PRO  18          1HD       PRO  18   7.155   0.216  17.490
  949    H    VAL  19           H        VAL  19   4.686   2.892  13.318
  950    HA   VAL  19           HA       VAL  19   5.929   2.285  10.911
  951    HB   VAL  19           HB       VAL  19   3.677   3.284  11.114
  952   1HG1  VAL  19          1HG1      VAL  19   4.042   4.980  12.762
  953   2HG1  VAL  19          2HG1      VAL  19   3.423   5.736  11.282
  954   3HG1  VAL  19          3HG1      VAL  19   5.134   5.842  11.680
  955   1HG2  VAL  19          1HG2      VAL  19   3.779   4.669   9.096
  956   2HG2  VAL  19          2HG2      VAL  19   4.817   3.245   8.952
  957   3HG2  VAL  19          3HG2      VAL  19   5.525   4.814   9.271
  958    H    MET  20           H        MET  20   6.915   4.538  13.314
  959    HA   MET  20           HA       MET  20   8.384   6.344  11.691
  960   1HB   MET  20          2HB       MET  20   9.513   7.071  13.747
  961   2HB   MET  20          1HB       MET  20   7.778   6.952  13.990
  962   1HG   MET  20          2HG       MET  20   8.074   4.809  15.131
  963   2HG   MET  20          1HG       MET  20   9.828   4.936  14.891
  964   1HE   MET  20          1HE       MET  20   6.658   6.393  16.630
  965   2HE   MET  20          2HE       MET  20   7.290   7.852  15.850
  966   3HE   MET  20          3HE       MET  20   7.316   7.697  17.615
  967    H    ASN  21           H        ASN  21   9.099   3.208  12.933
  968    HA   ASN  21           HA       ASN  21  11.930   3.471  12.575
  969   1HB   ASN  21          2HB       ASN  21  10.972   2.016  14.332
  970   2HB   ASN  21          1HB       ASN  21  10.297   0.991  13.069
  971   1HD2  ASN  21          1HD2      ASN  21  13.485   2.494  12.933
  972   2HD2  ASN  21          2HD2      ASN  21  14.377   1.049  13.046
  973    H    TYR  22           H        TYR  22   9.209   2.095  10.819
  974    HA   TYR  22           HA       TYR  22  10.831   0.796   8.890
  975   1HB   TYR  22          2HB       TYR  22   7.915   1.609   8.707
  976   2HB   TYR  22          1HB       TYR  22   8.750   0.605   7.539
  977    HD1  TYR  22           1HD      TYR  22   9.712  -1.644   8.330
  978    HD2  TYR  22           2HD      TYR  22   6.929   0.630  10.623
  979    HE1  TYR  22           1HE      TYR  22   9.112  -3.661   9.620
  980    HE2  TYR  22           2HE      TYR  22   6.327  -1.386  11.904
  981    HH   TYR  22           HH       TYR  22   8.181  -4.294  11.643
  982    H    VAL  23           H        VAL  23   9.356   3.972   9.095
  983    HA   VAL  23           HA       VAL  23   9.973   4.862   6.504
  984    HB   VAL  23           HB       VAL  23   9.893   6.514   9.059
  985   1HG1  VAL  23          1HG1      VAL  23   9.441   8.436   7.588
  986   2HG1  VAL  23          2HG1      VAL  23   9.626   7.418   6.175
  987   3HG1  VAL  23          3HG1      VAL  23  11.009   7.730   7.209
  988   1HG2  VAL  23          1HG2      VAL  23   7.814   5.323   8.668
  989   2HG2  VAL  23          2HG2      VAL  23   7.769   5.954   7.021
  990   3HG2  VAL  23          3HG2      VAL  23   7.603   7.060   8.397
  991    H    LEU  24           H        LEU  24  11.827   5.043   9.509
  992    HA   LEU  24           HA       LEU  24  14.111   6.311   8.344
  993   1HB   LEU  24          2HB       LEU  24  13.940   4.634  10.842
  994   2HB   LEU  24          1HB       LEU  24  15.278   5.671  10.385
  995    HG   LEU  24           HG       LEU  24  12.484   6.618  11.046
  996   1HD1  LEU  24          1HD1      LEU  24  13.603   5.777  13.012
  997   2HD1  LEU  24          2HD1      LEU  24  13.447   7.532  13.067
  998   3HD1  LEU  24          3HD1      LEU  24  15.006   6.800  12.688
  999   1HD2  LEU  24          1HD2      LEU  24  15.013   8.183  10.504
 1000   2HD2  LEU  24          2HD2      LEU  24  13.469   8.862  11.032
 1001   3HD2  LEU  24          3HD2      LEU  24  13.599   8.094   9.451
 1002    H    ALA  25           H        ALA  25  13.143   2.993   8.658
 1003    HA   ALA  25           HA       ALA  25  15.650   1.874   8.007
 1004   1HB   ALA  25          1HB       ALA  25  14.448  -0.196   7.599
 1005   2HB   ALA  25          2HB       ALA  25  12.906   0.683   7.559
 1006   3HB   ALA  25          3HB       ALA  25  13.814   0.565   9.064
 1007    H    ALA  26           H        ALA  26  12.776   2.546   6.019
 1008    HA   ALA  26           HA       ALA  26  13.930   1.766   3.575
 1009   1HB   ALA  26          1HB       ALA  26  12.101   2.999   2.530
 1010   2HB   ALA  26          2HB       ALA  26  11.733   3.784   4.061
 1011   3HB   ALA  26          3HB       ALA  26  11.510   2.039   3.888
 1012    H    LEU  27           H        LEU  27  13.859   4.804   5.310
 1013    HA   LEU  27           HA       LEU  27  14.870   6.612   3.487
 1014   1HB   LEU  27          2HB       LEU  27  14.017   6.994   5.820
 1015   2HB   LEU  27          1HB       LEU  27  15.535   6.379   6.416
 1016    HG   LEU  27           HG       LEU  27  16.662   8.242   5.206
 1017   1HD1  LEU  27          1HD1      LEU  27  13.831   9.176   4.982
 1018   2HD1  LEU  27          2HD1      LEU  27  14.906   8.777   3.626
 1019   3HD1  LEU  27          3HD1      LEU  27  15.242  10.183   4.640
 1020   1HD2  LEU  27          1HD2      LEU  27  16.276   8.286   7.608
 1021   2HD2  LEU  27          2HD2      LEU  27  14.666   8.970   7.333
 1022   3HD2  LEU  27          3HD2      LEU  27  16.099   9.905   6.921
 1023    H    THR  28           H        THR  28  16.513   4.402   5.679
 1024    HA   THR  28           HA       THR  28  19.145   5.212   5.020
 1025    HB   THR  28           HB       THR  28  18.204   2.648   6.319
 1026    HG1  THR  28           1HG      THR  28  17.508   4.377   7.550
 1027   1HG2  THR  28          1HG2      THR  28  20.892   4.047   6.395
 1028   2HG2  THR  28          2HG2      THR  28  20.556   2.539   5.553
 1029   3HG2  THR  28          3HG2      THR  28  20.474   2.605   7.318
 1030    H    LEU  29           H        LEU  29  17.038   2.579   3.931
 1031    HA   LEU  29           HA       LEU  29  18.938   1.106   2.468
 1032   1HB   LEU  29          2HB       LEU  29  15.971   1.352   2.013
 1033   2HB   LEU  29          1HB       LEU  29  16.999   0.146   1.270
 1034    HG   LEU  29           HG       LEU  29  16.407   0.386   4.233
 1035   1HD1  LEU  29          1HD1      LEU  29  14.504  -0.411   2.931
 1036   2HD1  LEU  29          2HD1      LEU  29  15.195  -1.699   3.920
 1037   3HD1  LEU  29          3HD1      LEU  29  15.529  -1.641   2.191
 1038   1HD2  LEU  29          1HD2      LEU  29  18.653  -0.486   3.846
 1039   2HD2  LEU  29          2HD2      LEU  29  18.004  -1.665   2.703
 1040   3HD2  LEU  29          3HD2      LEU  29  17.577  -1.765   4.410
 1041    H    LEU  30           H        LEU  30  16.924   3.820   1.577
 1042    HA   LEU  30           HA       LEU  30  17.317   3.778  -1.201
 1043   1HB   LEU  30          2HB       LEU  30  16.726   6.113   0.615
 1044   2HB   LEU  30          1HB       LEU  30  16.623   6.149  -1.135
 1045    HG   LEU  30           HG       LEU  30  14.912   4.445   0.681
 1046   1HD1  LEU  30          1HD1      LEU  30  13.110   5.962   0.041
 1047   2HD1  LEU  30          2HD1      LEU  30  14.244   6.928  -0.889
 1048   3HD1  LEU  30          3HD1      LEU  30  14.407   6.825   0.866
 1049   1HD2  LEU  30          1HD2      LEU  30  13.605   3.999  -1.353
 1050   2HD2  LEU  30          2HD2      LEU  30  15.264   3.414  -1.509
 1051   3HD2  LEU  30          3HD2      LEU  30  14.780   4.927  -2.282
 1052    H    ASN  31           H        ASN  31  19.211   5.272   1.367
 1053    HA   ASN  31           HA       ASN  31  21.061   6.347  -0.613
 1054   1HB   ASN  31          2HB       ASN  31  20.927   6.728   2.390
 1055   2HB   ASN  31          1HB       ASN  31  22.240   7.342   1.391
 1056   1HD2  ASN  31          1HD2      ASN  31  21.837   9.108   0.013
 1057   2HD2  ASN  31          2HD2      ASN  31  20.416  10.059   0.158
 1058    H    GLN  32           H        GLN  32  20.639   3.546   0.954
 1059    HA   GLN  32           HA       GLN  32  23.433   2.905   1.394
 1060   1HB   GLN  32          2HB       GLN  32  21.629   1.956   2.838
 1061   2HB   GLN  32          1HB       GLN  32  21.005   1.105   1.441
 1062   1HG   GLN  32          2HG       GLN  32  22.260  -0.439   2.789
 1063   2HG   GLN  32          1HG       GLN  32  23.105  -0.140   1.276
 1064   1HE2  GLN  32          1HE2      GLN  32  24.062  -1.079   3.932
 1065   2HE2  GLN  32          2HE2      GLN  32  25.347   0.001   4.332
 1066    H    GLY  33           H        GLY  33  20.994   2.442  -1.018
 1067   1HA   GLY  33          2HA       GLY  33  22.289   2.293  -3.289
 1068   2HA   GLY  33          1HA       GLY  33  22.859   0.797  -2.595
 1069    H    VAL  34           H        VAL  34  19.976   0.728  -1.342
 1070    HA   VAL  34           HA       VAL  34  18.975  -0.906  -3.542
 1071    HB   VAL  34           HB       VAL  34  17.679  -0.486  -0.847
 1072   1HG1  VAL  34          1HG1      VAL  34  16.255  -1.425  -2.581
 1073   2HG1  VAL  34          2HG1      VAL  34  16.610  -2.640  -1.343
 1074   3HG1  VAL  34          3HG1      VAL  34  17.443  -2.691  -2.883
 1075   1HG2  VAL  34          1HG2      VAL  34  19.944  -1.323  -0.468
 1076   2HG2  VAL  34          2HG2      VAL  34  19.664  -2.618  -1.634
 1077   3HG2  VAL  34          3HG2      VAL  34  18.754  -2.580  -0.123
 1078    H    SER  35           H        SER  35  18.258   0.358  -5.071
 1079    HA   SER  35           HA       SER  35  16.917   2.801  -4.605
 1080   1HB   SER  35          2HB       SER  35  17.187   1.228  -7.169
 1081   2HB   SER  35          1HB       SER  35  16.776   2.927  -7.033
 1082    HG   SER  35           HG       SER  35  19.100   2.247  -5.703
 1083    H    GLU  36           H        GLU  36  15.821  -0.467  -5.522
 1084    HA   GLU  36           HA       GLU  36  13.132   0.505  -5.103
 1085   1HB   GLU  36          2HB       GLU  36  12.317  -1.177  -6.815
 1086   2HB   GLU  36          1HB       GLU  36  13.248   0.172  -7.440
 1087   1HG   GLU  36          2HG       GLU  36  15.217  -1.309  -7.632
 1088   2HG   GLU  36          1HG       GLU  36  14.219  -2.628  -7.016
 1089    H    ILE  37           H        ILE  37  12.104  -0.317  -3.560
 1090    HA   ILE  37           HA       ILE  37  12.982  -2.887  -2.405
 1091    HB   ILE  37           HB       ILE  37  12.303  -2.002  -0.193
 1092   1HG1  ILE  37          2HG1      ILE  37  12.056   0.661  -1.611
 1093   2HG1  ILE  37          1HG1      ILE  37  10.681  -0.288  -1.044
 1094   1HG2  ILE  37          1HG2      ILE  37  14.365  -0.341  -1.638
 1095   2HG2  ILE  37          2HG2      ILE  37  14.644  -1.903  -0.895
 1096   3HG2  ILE  37          3HG2      ILE  37  14.236  -0.509   0.111
 1097   1HD1  ILE  37          1HD1      ILE  37  11.483   0.025   1.256
 1098   2HD1  ILE  37          2HD1      ILE  37  11.233   1.558   0.421
 1099   3HD1  ILE  37          3HD1      ILE  37  12.867   0.924   0.637
 1100    H    VAL  38           H        VAL  38  11.298  -3.979  -1.093
 1101    HA   VAL  38           HA       VAL  38   8.588  -3.454  -2.092
 1102    HB   VAL  38           HB       VAL  38   9.850  -6.206  -1.848
 1103   1HG1  VAL  38          1HG1      VAL  38   7.466  -6.252  -1.300
 1104   2HG1  VAL  38          2HG1      VAL  38   7.770  -7.058  -2.834
 1105   3HG1  VAL  38          3HG1      VAL  38   7.096  -5.434  -2.816
 1106   1HG2  VAL  38          1HG2      VAL  38   9.620  -6.335  -4.309
 1107   2HG2  VAL  38          2HG2      VAL  38  10.699  -5.043  -3.795
 1108   3HG2  VAL  38          3HG2      VAL  38   9.082  -4.649  -4.329
 1109    H    ILE  39           H        ILE  39   7.365  -2.997  -0.455
 1110    HA   ILE  39           HA       ILE  39   7.896  -4.046   2.216
 1111    HB   ILE  39           HB       ILE  39   5.904  -1.981   1.234
 1112   1HG1  ILE  39          2HG1      ILE  39   8.535  -1.621   2.693
 1113   2HG1  ILE  39          1HG1      ILE  39   8.234  -1.186   1.016
 1114   1HG2  ILE  39          1HG2      ILE  39   6.660  -2.725   4.061
 1115   2HG2  ILE  39          2HG2      ILE  39   5.163  -3.149   3.241
 1116   3HG2  ILE  39          3HG2      ILE  39   5.522  -1.458   3.588
 1117   1HD1  ILE  39          1HD1      ILE  39   6.974   0.041   3.454
 1118   2HD1  ILE  39          2HD1      ILE  39   6.617   0.474   1.777
 1119   3HD1  ILE  39          3HD1      ILE  39   8.229   0.758   2.433
 1120    H    LYS  40           H        LYS  40   6.861  -5.784   2.908
 1121    HA   LYS  40           HA       LYS  40   4.358  -6.480   1.576
 1122   1HB   LYS  40          2HB       LYS  40   6.400  -8.275   2.918
 1123   2HB   LYS  40          1HB       LYS  40   4.806  -8.822   2.436
 1124   1HG   LYS  40          2HG       LYS  40   5.371  -8.294   0.084
 1125   2HG   LYS  40          1HG       LYS  40   6.989  -7.833   0.596
 1126   1HD   LYS  40          2HD       LYS  40   7.473 -10.051   1.381
 1127   2HD   LYS  40          1HD       LYS  40   5.780 -10.558   1.111
 1128   1HE   LYS  40          2HE       LYS  40   7.245 -11.451  -0.643
 1129   2HE   LYS  40          1HE       LYS  40   6.174 -10.228  -1.324
 1130   1HZ   LYS  40          1HZ       LYS  40   8.393 -10.008  -2.144
 1131   2HZ   LYS  40          2HZ       LYS  40   9.043  -9.942  -0.634
 1132   3HZ   LYS  40          3HZ       LYS  40   8.071  -8.643  -1.189
 1133    H    ALA  41           H        ALA  41   2.691  -5.928   2.746
 1134    HA   ALA  41           HA       ALA  41   2.894  -6.195   5.664
 1135   1HB   ALA  41          1HB       ALA  41   1.097  -4.502   5.806
 1136   2HB   ALA  41          2HB       ALA  41   1.115  -4.368   4.046
 1137   3HB   ALA  41          3HB       ALA  41   2.541  -3.910   4.985
 1138    H    ARG  42           H        ARG  42   1.501  -7.528   6.681
 1139    HA   ARG  42           HA       ARG  42  -0.664  -8.697   5.098
 1140   1HB   ARG  42          2HB       ARG  42   1.235 -10.181   6.946
 1141   2HB   ARG  42          1HB       ARG  42  -0.193 -10.864   6.201
 1142   1HG   ARG  42          2HG       ARG  42   0.936 -10.448   3.931
 1143   2HG   ARG  42          1HG       ARG  42   2.315  -9.913   4.829
 1144   1HD   ARG  42          2HD       ARG  42   2.648 -12.036   5.884
 1145   2HD   ARG  42          1HD       ARG  42   1.113 -12.617   5.251
 1146    HE   ARG  42           HE       ARG  42   2.341 -12.141   2.989
 1147   1HH1  ARG  42          1HH1      ARG  42   3.744 -13.642   5.901
 1148   2HH1  ARG  42          2HH1      ARG  42   4.802 -14.648   5.056
 1149   1HH2  ARG  42          1HH2      ARG  42   3.794 -13.603   1.801
 1150   2HH2  ARG  42          2HH2      ARG  42   4.844 -14.622   2.666
 1151    H    GLY  43           H        GLY  43  -2.530  -9.077   6.235
 1152   1HA   GLY  43          2HA       GLY  43  -4.072  -9.091   7.969
 1153   2HA   GLY  43          1HA       GLY  43  -2.711  -9.357   9.052
 1154    H    ARG  44           H        ARG  44  -4.595  -6.924   7.381
 1155    HA   ARG  44           HA       ARG  44  -5.107  -4.764   7.700
 1156   1HB   ARG  44          2HB       ARG  44  -5.874  -4.051   9.897
 1157   2HB   ARG  44          1HB       ARG  44  -6.326  -5.710   9.635
 1158   1HG   ARG  44          2HG       ARG  44  -4.456  -6.424  11.085
 1159   2HG   ARG  44          1HG       ARG  44  -4.075  -4.720  11.381
 1160   1HD   ARG  44          2HD       ARG  44  -6.629  -6.169  12.112
 1161   2HD   ARG  44          1HD       ARG  44  -5.388  -5.614  13.226
 1162    HE   ARG  44           HE       ARG  44  -6.418  -3.493  11.657
 1163   1HH1  ARG  44          1HH1      ARG  44  -7.180  -5.488  14.498
 1164   2HH1  ARG  44          2HH1      ARG  44  -8.196  -4.327  15.222
 1165   1HH2  ARG  44          1HH2      ARG  44  -7.906  -1.891  12.705
 1166   2HH2  ARG  44          2HH2      ARG  44  -8.628  -2.291  14.182
 1167    H    ALA  45           H        ALA  45  -2.026  -5.573   8.393
 1168    HA   ALA  45           HA       ALA  45  -1.042  -3.076   9.372
 1169   1HB   ALA  45          1HB       ALA  45   0.406  -5.310   7.958
 1170   2HB   ALA  45          2HB       ALA  45   0.181  -5.185   9.707
 1171   3HB   ALA  45          3HB       ALA  45   1.171  -4.000   8.849
 1172    H    ILE  46           H        ILE  46  -2.372  -3.892   6.569
 1173    HA   ILE  46           HA       ILE  46  -0.951  -2.884   4.414
 1174    HB   ILE  46           HB       ILE  46  -3.925  -2.674   4.961
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.364  -4.815   3.495
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.060  -4.994   5.105
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.217  -2.573   2.514
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.468  -2.485   2.324
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.326  -1.193   3.152
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.424  -6.095   3.471
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.557  -4.612   2.517
 1182   3HD1  ILE  46          3HD1      ILE  46  -5.306  -4.711   4.109
 1183    H    SER  47           H        SER  47  -2.912  -1.190   6.779
 1184    HA   SER  47           HA       SER  47  -2.870   1.336   5.541
 1185   1HB   SER  47          2HB       SER  47  -4.546   0.668   7.249
 1186   2HB   SER  47          1HB       SER  47  -3.271   0.677   8.460
 1187    HG   SER  47           HG       SER  47  -2.989   2.990   7.547
 1188    H    LYS  48           H        LYS  48  -0.537  -0.283   7.620
 1189    HA   LYS  48           HA       LYS  48   0.811   2.206   8.207
 1190   1HB   LYS  48          2HB       LYS  48   1.591  -0.642   8.823
 1191   2HB   LYS  48          1HB       LYS  48   2.540   0.762   9.285
 1192   1HG   LYS  48          2HG       LYS  48   0.672   1.517  10.693
 1193   2HG   LYS  48          1HG       LYS  48  -0.245   0.068  10.232
 1194   1HD   LYS  48          2HD       LYS  48   1.550  -1.331  11.170
 1195   2HD   LYS  48          1HD       LYS  48   2.429   0.106  11.676
 1196   1HE   LYS  48          2HE       LYS  48  -0.302  -0.762  12.644
 1197   2HE   LYS  48          1HE       LYS  48   1.234  -0.915  13.510
 1198   1HZ   LYS  48          1HZ       LYS  48  -0.068   0.982  14.278
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.052   1.677  12.752
 1200   3HZ   LYS  48          3HZ       LYS  48   1.366   1.522  13.608
 1201    H    ALA  49           H        ALA  49   1.033  -0.405   5.913
 1202    HA   ALA  49           HA       ALA  49   3.659   0.097   5.005
 1203   1HB   ALA  49          1HB       ALA  49   1.345  -1.011   3.405
 1204   2HB   ALA  49          2HB       ALA  49   2.414  -1.960   4.441
 1205   3HB   ALA  49          3HB       ALA  49   3.057  -1.172   3.005
 1206    H    VAL  50           H        VAL  50   0.519   1.320   3.893
 1207    HA   VAL  50           HA       VAL  50   1.721   2.951   1.918
 1208    HB   VAL  50           HB       VAL  50  -0.626   2.230   1.692
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.345   2.306   3.981
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.426   3.294   2.995
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.158   4.051   3.983
 1212   1HG2  VAL  50          1HG2      VAL  50  -0.361   5.245   1.814
 1213   2HG2  VAL  50          2HG2      VAL  50  -1.604   4.360   0.942
 1214   3HG2  VAL  50          3HG2      VAL  50   0.086   4.214   0.460
 1215    H    ASP  51           H        ASP  51   0.771   3.464   5.270
 1216    HA   ASP  51           HA       ASP  51   1.075   6.255   5.474
 1217   1HB   ASP  51          2HB       ASP  51   0.148   4.665   7.262
 1218   2HB   ASP  51          1HB       ASP  51   1.794   4.195   7.584
 1219    H    THR  52           H        THR  52   3.409   3.635   5.925
 1220    HA   THR  52           HA       THR  52   5.714   5.051   6.557
 1221    HB   THR  52           HB       THR  52   5.555   2.555   4.839
 1222    HG1  THR  52           1HG      THR  52   4.568   2.380   6.946
 1223   1HG2  THR  52          1HG2      THR  52   7.860   2.124   5.638
 1224   2HG2  THR  52          2HG2      THR  52   7.822   3.656   6.503
 1225   3HG2  THR  52          3HG2      THR  52   7.764   3.648   4.749
 1226    H    VAL  53           H        VAL  53   4.739   3.987   3.289
 1227    HA   VAL  53           HA       VAL  53   6.910   5.354   2.064
 1228    HB   VAL  53           HB       VAL  53   5.953   4.848  -0.102
 1229   1HG1  VAL  53          1HG1      VAL  53   5.778   2.410   0.040
 1230   2HG1  VAL  53          2HG1      VAL  53   5.670   2.544   1.794
 1231   3HG1  VAL  53          3HG1      VAL  53   7.133   3.066   0.958
 1232   1HG2  VAL  53          1HG2      VAL  53   3.479   3.975   1.390
 1233   2HG2  VAL  53          2HG2      VAL  53   3.778   3.667  -0.309
 1234   3HG2  VAL  53          3HG2      VAL  53   3.608   5.335   0.264
 1235    H    GLU  54           H        GLU  54   3.670   6.335   2.867
 1236    HA   GLU  54           HA       GLU  54   3.602   8.543   1.136
 1237   1HB   GLU  54          2HB       GLU  54   1.605   7.496   2.120
 1238   2HB   GLU  54          1HB       GLU  54   2.067   8.083   3.696
 1239   1HG   GLU  54          2HG       GLU  54   1.637  10.303   3.125
 1240   2HG   GLU  54          1HG       GLU  54   1.597   9.934   1.393
 1241    H    ILE  55           H        ILE  55   4.726   8.117   4.394
 1242    HA   ILE  55           HA       ILE  55   5.269  10.830   4.916
 1243    HB   ILE  55           HB       ILE  55   6.578   8.342   6.060
 1244   1HG1  ILE  55          2HG1      ILE  55   4.349  10.092   7.134
 1245   2HG1  ILE  55          1HG1      ILE  55   4.178   8.484   6.438
 1246   1HG2  ILE  55          1HG2      ILE  55   7.332   9.780   7.908
 1247   2HG2  ILE  55          2HG2      ILE  55   6.645  11.179   7.097
 1248   3HG2  ILE  55          3HG2      ILE  55   8.006  10.325   6.366
 1249   1HD1  ILE  55          1HD1      ILE  55   4.078   8.434   8.876
 1250   2HD1  ILE  55          2HD1      ILE  55   5.694   9.131   8.952
 1251   3HD1  ILE  55          3HD1      ILE  55   5.448   7.521   8.243
 1252    H    VAL  56           H        VAL  56   7.325   8.200   3.735
 1253    HA   VAL  56           HA       VAL  56   9.733   9.567   3.502
 1254    HB   VAL  56           HB       VAL  56   8.768   7.317   1.697
 1255   1HG1  VAL  56          1HG1      VAL  56  11.130   6.825   1.297
 1256   2HG1  VAL  56          2HG1      VAL  56  11.587   8.217   2.284
 1257   3HG1  VAL  56          3HG1      VAL  56  10.729   8.462   0.769
 1258   1HG2  VAL  56          1HG2      VAL  56   8.680   6.730   4.078
 1259   2HG2  VAL  56          2HG2      VAL  56  10.370   7.209   4.247
 1260   3HG2  VAL  56          3HG2      VAL  56   9.944   5.824   3.244
 1261    H    ARG  57           H        ARG  57   7.224   9.142   1.040
 1262    HA   ARG  57           HA       ARG  57   8.647  10.400  -1.056
 1263   1HB   ARG  57          2HB       ARG  57   6.584  10.237  -2.367
 1264   2HB   ARG  57          1HB       ARG  57   6.939   8.746  -1.514
 1265   1HG   ARG  57          2HG       ARG  57   5.294   9.458   0.241
 1266   2HG   ARG  57          1HG       ARG  57   4.835  10.785  -0.842
 1267   1HD   ARG  57          2HD       ARG  57   4.195   9.114  -2.585
 1268   2HD   ARG  57          1HD       ARG  57   4.695   7.842  -1.511
 1269    HE   ARG  57           HE       ARG  57   2.729   9.464  -0.265
 1270   1HH1  ARG  57          1HH1      ARG  57   3.081   6.937  -2.692
 1271   2HH1  ARG  57          2HH1      ARG  57   1.567   6.200  -2.432
 1272   1HH2  ARG  57          1HH2      ARG  57   0.538   8.404   0.206
 1273   2HH2  ARG  57          2HH2      ARG  57   0.123   7.075  -0.686
 1274    H    ASN  58           H        ASN  58   7.163  11.831   1.549
 1275    HA   ASN  58           HA       ASN  58   6.781  14.361   0.059
 1276   1HB   ASN  58          2HB       ASN  58   4.693  13.535   1.082
 1277   2HB   ASN  58          1HB       ASN  58   5.476  13.475   2.656
 1278   1HD2  ASN  58          1HD2      ASN  58   5.842  15.407   3.777
 1279   2HD2  ASN  58          2HD2      ASN  58   5.132  16.904   3.320
 1280    H    ARG  59           H        ARG  59   8.718  12.766   2.223
 1281    HA   ARG  59           HA       ARG  59   9.412  15.171   3.738
 1282   1HB   ARG  59          2HB       ARG  59   8.698  13.362   5.146
 1283   2HB   ARG  59          1HB       ARG  59   9.828  12.266   4.381
 1284   1HG   ARG  59          2HG       ARG  59  11.664  13.538   5.237
 1285   2HG   ARG  59          1HG       ARG  59  10.561  14.661   6.033
 1286   1HD   ARG  59          2HD       ARG  59   9.619  12.806   7.349
 1287   2HD   ARG  59          1HD       ARG  59  10.739  11.685   6.579
 1288    HE   ARG  59           HE       ARG  59  12.345  13.581   7.605
 1289   1HH1  ARG  59          1HH1      ARG  59   9.866  11.457   9.036
 1290   2HH1  ARG  59          2HH1      ARG  59  10.510  11.478  10.593
 1291   1HH2  ARG  59          1HH2      ARG  59  13.245  13.599   9.769
 1292   2HH2  ARG  59          2HH2      ARG  59  12.544  12.723  11.034
 1293    H    PHE  60           H        PHE  60  10.999  12.375   2.167
 1294    HA   PHE  60           HA       PHE  60  13.550  13.648   2.640
 1295   1HB   PHE  60          2HB       PHE  60  13.380  11.217   2.943
 1296   2HB   PHE  60          1HB       PHE  60  12.949  11.047   1.232
 1297    HD1  PHE  60           1HD      PHE  60  15.660  12.303   3.456
 1298    HD2  PHE  60           2HD      PHE  60  14.622  10.637  -0.326
 1299    HE1  PHE  60           1HE      PHE  60  18.039  12.095   2.903
 1300    HE2  PHE  60           2HE      PHE  60  17.003  10.433  -0.887
 1301    HZ   PHE  60           HZ       PHE  60  18.716  11.159   0.717
 1302    H    LEU  61           H        LEU  61  11.905  12.450  -0.292
 1303    HA   LEU  61           HA       LEU  61  13.046  14.685  -1.754
 1304   1HB   LEU  61          2HB       LEU  61  14.555  12.487  -1.672
 1305   2HB   LEU  61          1HB       LEU  61  13.382  11.903  -2.827
 1306    HG   LEU  61           HG       LEU  61  15.346  12.659  -3.996
 1307   1HD1  LEU  61          1HD1      LEU  61  14.443  14.349  -5.497
 1308   2HD1  LEU  61          2HD1      LEU  61  13.171  14.670  -4.323
 1309   3HD1  LEU  61          3HD1      LEU  61  13.267  13.092  -5.098
 1310   1HD2  LEU  61          1HD2      LEU  61  16.164  14.949  -3.844
 1311   2HD2  LEU  61          2HD2      LEU  61  16.246  14.114  -2.284
 1312   3HD2  LEU  61          3HD2      LEU  61  14.975  15.290  -2.586
 1313    H    ALA  62           H        ALA  62  11.152  15.495  -2.468
 1314    HA   ALA  62           HA       ALA  62   9.059  13.611  -3.210
 1315   1HB   ALA  62          1HB       ALA  62   8.842  16.575  -2.659
 1316   2HB   ALA  62          2HB       ALA  62   8.470  15.260  -1.522
 1317   3HB   ALA  62          3HB       ALA  62   7.498  15.481  -2.968
 1318    H    ASP  63           H        ASP  63  11.423  14.956  -4.817
 1319    HA   ASP  63           HA       ASP  63   9.847  15.850  -7.113
 1320   1HB   ASP  63          2HB       ASP  63  11.744  17.298  -6.569
 1321   2HB   ASP  63          1HB       ASP  63  12.859  15.947  -6.694
 1322    H    LYS  64           H        LYS  64  12.525  13.601  -6.539
 1323    HA   LYS  64           HA       LYS  64  11.712  12.181  -8.958
 1324   1HB   LYS  64          2HB       LYS  64  14.371  11.981  -7.556
 1325   2HB   LYS  64          1HB       LYS  64  13.959  11.383  -9.157
 1326   1HG   LYS  64          2HG       LYS  64  13.583  13.720  -9.876
 1327   2HG   LYS  64          1HG       LYS  64  14.141  14.254  -8.296
 1328   1HD   LYS  64          2HD       LYS  64  16.297  13.104  -8.762
 1329   2HD   LYS  64          1HD       LYS  64  15.714  12.786 -10.399
 1330   1HE   LYS  64          2HE       LYS  64  16.183  15.462  -9.093
 1331   2HE   LYS  64          1HE       LYS  64  17.057  14.784 -10.457
 1332   1HZ   LYS  64          1HZ       LYS  64  14.236  15.694 -10.388
 1333   2HZ   LYS  64          2HZ       LYS  64  14.927  14.914 -11.744
 1334   3HZ   LYS  64          3HZ       LYS  64  15.508  16.415 -11.235
 1335    H    ILE  65           H        ILE  65  10.189  10.832  -8.141
 1336    HA   ILE  65           HA       ILE  65  11.225   8.538  -6.739
 1337    HB   ILE  65           HB       ILE  65  10.393   9.898  -4.898
 1338   1HG1  ILE  65          2HG1      ILE  65   8.620   8.353  -3.937
 1339   2HG1  ILE  65          1HG1      ILE  65   8.541   7.568  -5.499
 1340   1HG2  ILE  65          1HG2      ILE  65   8.030  10.575  -4.690
 1341   2HG2  ILE  65          2HG2      ILE  65   7.749   9.984  -6.326
 1342   3HG2  ILE  65          3HG2      ILE  65   8.863  11.341  -6.051
 1343   1HD1  ILE  65          1HD1      ILE  65   9.915   6.325  -3.916
 1344   2HD1  ILE  65          2HD1      ILE  65  10.984   7.711  -3.757
 1345   3HD1  ILE  65          3HD1      ILE  65  10.864   6.872  -5.305
 1346    H    GLU  66           H        GLU  66  10.217   6.644  -7.411
 1347    HA   GLU  66           HA       GLU  66   7.977   6.944  -9.265
 1348   1HB   GLU  66          2HB       GLU  66  10.026   6.706 -10.523
 1349   2HB   GLU  66          1HB       GLU  66  10.490   5.297  -9.589
 1350   1HG   GLU  66          2HG       GLU  66   8.593   4.061 -10.550
 1351   2HG   GLU  66          1HG       GLU  66   8.130   5.483 -11.473
 1352    H    ILE  67           H        ILE  67   6.571   5.196  -9.262
 1353    HA   ILE  67           HA       ILE  67   6.851   3.406  -6.971
 1354    HB   ILE  67           HB       ILE  67   4.399   4.117  -8.613
 1355   1HG1  ILE  67          2HG1      ILE  67   5.165   4.875  -5.769
 1356   2HG1  ILE  67          1HG1      ILE  67   5.171   5.948  -7.166
 1357   1HG2  ILE  67          1HG2      ILE  67   3.142   2.828  -6.924
 1358   2HG2  ILE  67          2HG2      ILE  67   4.652   2.380  -6.132
 1359   3HG2  ILE  67          3HG2      ILE  67   4.312   1.827  -7.777
 1360   1HD1  ILE  67          1HD1      ILE  67   2.770   5.706  -7.357
 1361   2HD1  ILE  67          2HD1      ILE  67   3.233   6.321  -5.766
 1362   3HD1  ILE  67          3HD1      ILE  67   2.747   4.632  -5.956
 1363    H    LYS  68           H        LYS  68   7.315   1.373  -7.313
 1364    HA   LYS  68           HA       LYS  68   7.980   0.402  -9.911
 1365   1HB   LYS  68          2HB       LYS  68   9.146  -0.300  -7.871
 1366   2HB   LYS  68          1HB       LYS  68   7.680  -1.049  -7.266
 1367   1HG   LYS  68          2HG       LYS  68   9.049  -2.778  -8.056
 1368   2HG   LYS  68          1HG       LYS  68   7.810  -2.565  -9.299
 1369   1HD   LYS  68          2HD       LYS  68   9.407  -1.220 -10.623
 1370   2HD   LYS  68          1HD       LYS  68  10.634  -1.477  -9.367
 1371   1HE   LYS  68          2HE       LYS  68  10.297  -3.963  -9.756
 1372   2HE   LYS  68          1HE       LYS  68   9.352  -3.527 -11.171
 1373   1HZ   LYS  68          1HZ       LYS  68  12.156  -2.860 -10.627
 1374   2HZ   LYS  68          2HZ       LYS  68  11.338  -2.321 -12.017
 1375   3HZ   LYS  68          3HZ       LYS  68  11.660  -3.977 -11.787
 1376    H    GLU  69           H        GLU  69   5.512  -0.734  -7.523
 1377    HA   GLU  69           HA       GLU  69   3.490  -1.025  -9.456
 1378   1HB   GLU  69          2HB       GLU  69   4.850  -2.993 -10.099
 1379   2HB   GLU  69          1HB       GLU  69   4.814  -3.572  -8.438
 1380   1HG   GLU  69          2HG       GLU  69   3.245  -4.836  -9.779
 1381   2HG   GLU  69          1HG       GLU  69   2.373  -3.851  -8.623
 1382    H    ILE  70           H        ILE  70   1.499  -1.720  -8.453
 1383    HA   ILE  70           HA       ILE  70   1.554  -1.842  -5.519
 1384    HB   ILE  70           HB       ILE  70  -0.397  -0.227  -7.209
 1385   1HG1  ILE  70          2HG1      ILE  70   1.643   0.693  -5.159
 1386   2HG1  ILE  70          1HG1      ILE  70   1.785   0.881  -6.906
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.333  -0.649  -4.213
 1388   2HG2  ILE  70          2HG2      ILE  70  -1.517  -1.310  -5.343
 1389   3HG2  ILE  70          3HG2      ILE  70  -1.435   0.424  -5.087
 1390   1HD1  ILE  70          1HD1      ILE  70   1.090   2.959  -5.821
 1391   2HD1  ILE  70          2HD1      ILE  70  -0.332   2.143  -5.172
 1392   3HD1  ILE  70          3HD1      ILE  70  -0.151   2.354  -6.915
 1393    H    ARG  71           H        ARG  71   0.765  -3.813  -4.988
 1394    HA   ARG  71           HA       ARG  71  -1.665  -4.678  -6.309
 1395   1HB   ARG  71          2HB       ARG  71  -0.766  -7.041  -6.363
 1396   2HB   ARG  71          1HB       ARG  71  -0.049  -5.935  -7.529
 1397   1HG   ARG  71          2HG       ARG  71   1.926  -5.739  -6.142
 1398   2HG   ARG  71          1HG       ARG  71   1.160  -6.747  -4.901
 1399   1HD   ARG  71          2HD       ARG  71   1.722  -7.672  -7.722
 1400   2HD   ARG  71          1HD       ARG  71   2.788  -7.983  -6.352
 1401    HE   ARG  71           HE       ARG  71   0.873  -9.055  -5.287
 1402   1HH1  ARG  71          1HH1      ARG  71   1.150  -9.001  -8.846
 1403   2HH1  ARG  71          2HH1      ARG  71   0.190 -10.373  -9.130
 1404   1HH2  ARG  71          1HH2      ARG  71  -0.447 -10.951  -5.663
 1405   2HH2  ARG  71          2HH2      ARG  71  -0.805 -11.523  -7.234
 1406    H    VAL  72           H        VAL  72  -3.034  -5.979  -5.072
 1407    HA   VAL  72           HA       VAL  72  -2.297  -6.563  -2.328
 1408    HB   VAL  72           HB       VAL  72  -3.364  -4.226  -2.368
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.790  -5.664  -3.310
 1410   2HG1  VAL  72          2HG1      VAL  72  -4.837  -4.498  -4.218
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.740  -3.978  -2.793
 1412   1HG2  VAL  72          1HG2      VAL  72  -5.035  -6.290  -0.911
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.861  -4.568  -0.501
 1414   3HG2  VAL  72          3HG2      VAL  72  -3.494  -5.644  -0.356
 1415    H    GLY  73           H        GLY  73  -3.523  -8.356  -1.498
 1416   1HA   GLY  73          2HA       GLY  73  -5.796  -9.392  -2.893
 1417   2HA   GLY  73          1HA       GLY  73  -4.322 -10.252  -3.328
 1418    H    SER  74           H        SER  74  -5.781 -11.983  -2.385
 1419    HA   SER  74           HA       SER  74  -5.537 -12.078   0.510
 1420   1HB   SER  74          2HB       SER  74  -7.219 -13.921   0.248
 1421   2HB   SER  74          1HB       SER  74  -7.790 -12.326  -0.230
 1422    HG   SER  74           HG       SER  74  -6.748 -14.259  -2.027
 1423    H    GLN  75           H        GLN  75  -4.046 -13.414   1.315
 1424    HA   GLN  75           HA       GLN  75  -2.828 -15.374  -0.486
 1425   1HB   GLN  75          2HB       GLN  75  -1.339 -13.744   0.701
 1426   2HB   GLN  75          1HB       GLN  75  -1.896 -14.399   2.231
 1427   1HG   GLN  75          2HG       GLN  75  -0.977 -16.580   1.584
 1428   2HG   GLN  75          1HG       GLN  75  -0.350 -15.845   0.103
 1429   1HE2  GLN  75          1HE2      GLN  75  -0.072 -16.034   3.510
 1430   2HE2  GLN  75          2HE2      GLN  75   1.485 -15.279   3.640
 1431    H    VAL  76           H        VAL  76  -3.590 -17.357  -0.306
 1432    HA   VAL  76           HA       VAL  76  -4.884 -18.210   2.179
 1433    HB   VAL  76           HB       VAL  76  -4.960 -19.505  -0.566
 1434   1HG1  VAL  76          1HG1      VAL  76  -6.795 -20.877   0.377
 1435   2HG1  VAL  76          2HG1      VAL  76  -6.516 -20.154   1.955
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.270 -21.146   1.211
 1437   1HG2  VAL  76          1HG2      VAL  76  -7.272 -18.698  -0.682
 1438   2HG2  VAL  76          2HG2      VAL  76  -6.129 -17.348  -0.513
 1439   3HG2  VAL  76          3HG2      VAL  76  -7.063 -17.897   0.877
 1440    H    VAL  77           H        VAL  77  -3.510 -19.207   3.531
 1441    HA   VAL  77           HA       VAL  77  -1.692 -21.203   2.395
 1442    HB   VAL  77           HB       VAL  77  -0.031 -20.702   4.162
 1443   1HG1  VAL  77          1HG1      VAL  77   0.789 -18.566   3.252
 1444   2HG1  VAL  77          2HG1      VAL  77  -0.753 -18.363   2.425
 1445   3HG1  VAL  77          3HG1      VAL  77   0.304 -19.705   1.993
 1446   1HG2  VAL  77          1HG2      VAL  77  -1.798 -18.328   4.796
 1447   2HG2  VAL  77          2HG2      VAL  77  -0.192 -18.606   5.447
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.496 -19.713   5.848
 1449    H    THR  78           H        THR  78  -1.104 -22.926   3.907
 1450    HA   THR  78           HA       THR  78  -3.311 -23.560   5.634
 1451    HB   THR  78           HB       THR  78  -1.994 -25.759   5.772
 1452    HG1  THR  78           1HG      THR  78  -0.453 -26.014   4.059
 1453   1HG2  THR  78          1HG2      THR  78  -3.051 -24.803   3.101
 1454   2HG2  THR  78          2HG2      THR  78  -4.002 -25.552   4.392
 1455   3HG2  THR  78          3HG2      THR  78  -2.790 -26.493   3.531
 1456    H    SER  79           H        SER  79  -3.061 -23.982   7.795
 1457    HA   SER  79           HA       SER  79  -1.080 -22.459   9.174
 1458   1HB   SER  79          2HB       SER  79  -3.297 -22.714  10.156
 1459   2HB   SER  79          1HB       SER  79  -3.108 -24.459  10.231
 1460    HG   SER  79           HG       SER  79  -1.078 -23.230  11.516
 1461    H    GLN  80           H        GLN  80  -1.520 -25.897   8.592
 1462    HA   GLN  80           HA       GLN  80   1.075 -26.742   8.571
 1463   1HB   GLN  80          2HB       GLN  80   1.346 -27.868  10.787
 1464   2HB   GLN  80          1HB       GLN  80   1.332 -26.122  10.954
 1465   1HG   GLN  80          2HG       GLN  80  -1.023 -26.251  11.702
 1466   2HG   GLN  80          1HG       GLN  80  -0.964 -27.998  11.563
 1467   1HE2  GLN  80          1HE2      GLN  80  -1.491 -26.350  13.904
 1468   2HE2  GLN  80          2HE2      GLN  80  -0.296 -26.798  15.065
 1469    H    ASP  81           H        ASP  81  -2.147 -27.371   9.666
 1470    HA   ASP  81           HA       ASP  81  -2.140 -29.929   8.220
 1471   1HB   ASP  81          2HB       ASP  81  -2.339 -30.024  10.806
 1472   2HB   ASP  81          1HB       ASP  81  -3.872 -29.180  10.599
 1473    H    GLY  82           H        GLY  82  -5.058 -30.092   8.471
 1474   1HA   GLY  82          2HA       GLY  82  -5.739 -28.449   6.222
 1475   2HA   GLY  82          1HA       GLY  82  -6.791 -29.603   7.047
 1476    H    ARG  83           H        ARG  83  -5.356 -26.470   7.297
 1477    HA   ARG  83           HA       ARG  83  -7.859 -25.340   8.149
 1478   1HB   ARG  83          2HB       ARG  83  -6.786 -25.815  10.326
 1479   2HB   ARG  83          1HB       ARG  83  -5.327 -24.988   9.798
 1480   1HG   ARG  83          2HG       ARG  83  -6.532 -22.869   9.683
 1481   2HG   ARG  83          1HG       ARG  83  -8.023 -23.694  10.153
 1482   1HD   ARG  83          2HD       ARG  83  -5.514 -23.500  11.837
 1483   2HD   ARG  83          1HD       ARG  83  -6.928 -22.470  12.007
 1484    HE   ARG  83           HE       ARG  83  -7.547 -25.261  12.203
 1485   1HH1  ARG  83          1HH1      ARG  83  -6.529 -22.386  14.059
 1486   2HH1  ARG  83          2HH1      ARG  83  -6.993 -23.061  15.554
 1487   1HH2  ARG  83          1HH2      ARG  83  -8.188 -26.114  14.260
 1488   2HH2  ARG  83          2HH2      ARG  83  -7.949 -25.188  15.675
 1489    H    GLN  84           H        GLN  84  -8.095 -23.986   6.570
 1490    HA   GLN  84           HA       GLN  84  -5.841 -22.795   5.209
 1491   1HB   GLN  84          2HB       GLN  84  -8.815 -22.662   4.702
 1492   2HB   GLN  84          1HB       GLN  84  -7.606 -21.841   3.732
 1493   1HG   GLN  84          2HG       GLN  84  -8.339 -23.861   2.608
 1494   2HG   GLN  84          1HG       GLN  84  -6.658 -23.996   3.061
 1495   1HE2  GLN  84          1HE2      GLN  84  -9.915 -25.139   3.719
 1496   2HE2  GLN  84          2HE2      GLN  84  -9.430 -26.543   4.578
 1497    H    SER  85           H        SER  85  -5.034 -20.934   5.692
 1498    HA   SER  85           HA       SER  85  -6.598 -19.047   7.271
 1499   1HB   SER  85          2HB       SER  85  -3.628 -19.274   6.794
 1500   2HB   SER  85          1HB       SER  85  -4.408 -18.093   7.854
 1501    HG   SER  85           HG       SER  85  -4.929 -20.817   8.157
 1502    H    ARG  86           H        ARG  86  -7.282 -17.280   6.316
 1503    HA   ARG  86           HA       ARG  86  -6.205 -16.504   3.701
 1504   1HB   ARG  86          2HB       ARG  86  -8.889 -15.963   4.991
 1505   2HB   ARG  86          1HB       ARG  86  -8.378 -15.238   3.473
 1506   1HG   ARG  86          2HG       ARG  86  -8.246 -17.394   2.438
 1507   2HG   ARG  86          1HG       ARG  86  -8.633 -18.210   3.941
 1508   1HD   ARG  86          2HD       ARG  86 -10.461 -16.331   2.415
 1509   2HD   ARG  86          1HD       ARG  86 -10.585 -18.087   2.442
 1510    HE   ARG  86           HE       ARG  86 -10.767 -16.604   4.962
 1511   1HH1  ARG  86          1HH1      ARG  86 -12.442 -18.577   2.519
 1512   2HH1  ARG  86          2HH1      ARG  86 -13.759 -18.958   3.514
 1513   1HH2  ARG  86          1HH2      ARG  86 -12.545 -17.105   6.312
 1514   2HH2  ARG  86          2HH2      ARG  86 -13.814 -18.119   5.773
 1515    H    VAL  87           H        VAL  87  -4.852 -14.875   3.828
 1516    HA   VAL  87           HA       VAL  87  -5.358 -12.812   5.837
 1517    HB   VAL  87           HB       VAL  87  -2.670 -13.945   5.005
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.284 -11.668   6.911
 1519   2HG1  VAL  87          2HG1      VAL  87  -2.497 -11.531   5.343
 1520   3HG1  VAL  87          3HG1      VAL  87  -1.695 -12.388   6.659
 1521   1HG2  VAL  87          1HG2      VAL  87  -3.826 -15.373   6.591
 1522   2HG2  VAL  87          2HG2      VAL  87  -4.095 -14.017   7.675
 1523   3HG2  VAL  87          3HG2      VAL  87  -2.455 -14.593   7.373
 1524    H    SER  88           H        SER  88  -5.620 -10.842   4.957
 1525    HA   SER  88           HA       SER  88  -5.327 -10.270   2.227
 1526   1HB   SER  88          2HB       SER  88  -5.808  -7.941   3.002
 1527   2HB   SER  88          1HB       SER  88  -6.909  -9.115   3.717
 1528    HG   SER  88           HG       SER  88  -4.530  -8.481   4.965
 1529    H    THR  89           H        THR  89  -3.428  -9.798   1.146
 1530    HA   THR  89           HA       THR  89  -1.175  -8.761   2.713
 1531    HB   THR  89           HB       THR  89   0.333  -9.904   1.180
 1532    HG1  THR  89           1HG      THR  89  -0.573 -10.107  -0.722
 1533   1HG2  THR  89          1HG2      THR  89  -1.793 -11.826   2.078
 1534   2HG2  THR  89          2HG2      THR  89  -0.580 -11.150   3.135
 1535   3HG2  THR  89          3HG2      THR  89  -0.088 -12.214   1.810
 1536    H    ILE  90           H        ILE  90   0.146  -7.238   1.630
 1537    HA   ILE  90           HA       ILE  90  -0.797  -6.292  -0.927
 1538    HB   ILE  90           HB       ILE  90  -1.984  -4.877   0.768
 1539   1HG1  ILE  90          2HG1      ILE  90   0.166  -3.357  -0.727
 1540   2HG1  ILE  90          1HG1      ILE  90  -1.293  -3.966  -1.466
 1541   1HG2  ILE  90          1HG2      ILE  90   0.790  -4.087   1.614
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.378  -5.007   2.568
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.693  -3.315   2.175
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.629  -2.546   0.012
 1545   2HD1  ILE  90          2HD1      ILE  90  -1.508  -1.610  -0.996
 1546   3HD1  ILE  90          3HD1      ILE  90  -1.153  -1.873   0.708
 1547    H    GLU  91           H        GLU  91   0.800  -5.804  -2.207
 1548    HA   GLU  91           HA       GLU  91   3.456  -5.734  -1.012
 1549   1HB   GLU  91          2HB       GLU  91   2.770  -6.490  -3.881
 1550   2HB   GLU  91          1HB       GLU  91   4.366  -6.468  -3.190
 1551   1HG   GLU  91          2HG       GLU  91   3.717  -8.742  -3.334
 1552   2HG   GLU  91          1HG       GLU  91   3.650  -8.292  -1.636
 1553    H    ILE  92           H        ILE  92   4.034  -3.701  -0.767
 1554    HA   ILE  92           HA       ILE  92   3.390  -1.700  -2.842
 1555    HB   ILE  92           HB       ILE  92   4.333  -1.320   0.030
 1556   1HG1  ILE  92          2HG1      ILE  92   1.953  -2.014  -0.163
 1557   2HG1  ILE  92          1HG1      ILE  92   2.128  -0.398   0.503
 1558   1HG2  ILE  92          1HG2      ILE  92   3.994   1.088  -0.287
 1559   2HG2  ILE  92          2HG2      ILE  92   3.657   0.821  -1.989
 1560   3HG2  ILE  92          3HG2      ILE  92   5.256   0.457  -1.338
 1561   1HD1  ILE  92          1HD1      ILE  92   0.287  -0.449  -1.059
 1562   2HD1  ILE  92          2HD1      ILE  92   1.327  -1.077  -2.337
 1563   3HD1  ILE  92          3HD1      ILE  92   1.579   0.553  -1.704
 1564    H    ALA  93           H        ALA  93   4.982  -1.520  -4.313
 1565    HA   ALA  93           HA       ALA  93   7.740  -1.682  -3.324
 1566   1HB   ALA  93          1HB       ALA  93   6.721  -2.435  -6.053
 1567   2HB   ALA  93          2HB       ALA  93   7.200  -3.573  -4.781
 1568   3HB   ALA  93          3HB       ALA  93   8.394  -2.497  -5.511
 1569    H    ILE  94           H        ILE  94   9.014   0.034  -3.663
 1570    HA   ILE  94           HA       ILE  94   8.140   2.026  -5.642
 1571    HB   ILE  94           HB       ILE  94   8.872   3.858  -4.135
 1572   1HG1  ILE  94          2HG1      ILE  94   8.999   1.708  -2.005
 1573   2HG1  ILE  94          1HG1      ILE  94  10.397   2.514  -2.705
 1574   1HG2  ILE  94          1HG2      ILE  94   6.501   3.300  -4.280
 1575   2HG2  ILE  94          2HG2      ILE  94   6.919   3.827  -2.643
 1576   3HG2  ILE  94          3HG2      ILE  94   6.693   2.120  -2.977
 1577   1HD1  ILE  94          1HD1      ILE  94   8.213   3.807  -1.078
 1578   2HD1  ILE  94          2HD1      ILE  94   9.594   4.646  -1.773
 1579   3HD1  ILE  94          3HD1      ILE  94   9.842   3.431  -0.516
 1580    H    ARG  95           H        ARG  95   9.761   3.248  -6.613
 1581    HA   ARG  95           HA       ARG  95  12.489   2.325  -6.120
 1582   1HB   ARG  95          2HB       ARG  95  11.731   1.211  -8.150
 1583   2HB   ARG  95          1HB       ARG  95  11.219   2.739  -8.831
 1584   1HG   ARG  95          2HG       ARG  95  13.417   3.525  -9.049
 1585   2HG   ARG  95          1HG       ARG  95  14.064   2.249  -8.039
 1586   1HD   ARG  95          2HD       ARG  95  14.543   1.828 -10.382
 1587   2HD   ARG  95          1HD       ARG  95  13.490   0.588  -9.714
 1588    HE   ARG  95           HE       ARG  95  12.042   2.678 -11.075
 1589   1HH1  ARG  95          1HH1      ARG  95  13.685  -0.432 -11.415
 1590   2HH1  ARG  95          2HH1      ARG  95  13.064  -0.744 -12.974
 1591   1HH2  ARG  95          1HH2      ARG  95  11.129   2.277 -13.040
 1592   2HH2  ARG  95          2HH2      ARG  95  11.453   0.877 -13.977
 1593    H    LYS  96           H        LYS  96  13.866   3.828  -5.726
 1594    HA   LYS  96           HA       LYS  96  13.162   6.640  -6.044
 1595   1HB   LYS  96          2HB       LYS  96  14.644   5.140  -4.226
 1596   2HB   LYS  96          1HB       LYS  96  15.854   6.042  -5.105
 1597   1HG   LYS  96          2HG       LYS  96  13.475   7.237  -3.695
 1598   2HG   LYS  96          1HG       LYS  96  15.095   7.159  -3.032
 1599   1HD   LYS  96          2HD       LYS  96  14.382   8.622  -5.589
 1600   2HD   LYS  96          1HD       LYS  96  14.358   9.389  -4.017
 1601   1HE   LYS  96          2HE       LYS  96  16.409   9.985  -4.993
 1602   2HE   LYS  96          1HE       LYS  96  16.797   8.761  -3.787
 1603   1HZ   LYS  96          1HZ       LYS  96  18.069   8.377  -5.835
 1604   2HZ   LYS  96          2HZ       LYS  96  16.724   8.482  -6.733
 1605   3HZ   LYS  96          3HZ       LYS  96  16.939   7.124  -5.751
 1606    H    LYS  97           H        LYS  97  13.736   7.652  -7.955
 1607    HA   LYS  97           HA       LYS  97  15.720   6.551  -9.703
 1608   1HB   LYS  97          2HB       LYS  97  14.345   9.265  -9.809
 1609   2HB   LYS  97          1HB       LYS  97  15.356   8.603 -11.078
 1610   1HG   LYS  97          2HG       LYS  97  13.772   6.786 -11.400
 1611   2HG   LYS  97          1HG       LYS  97  12.724   7.465 -10.153
 1612   1HD   LYS  97          2HD       LYS  97  12.520   9.532 -11.497
 1613   2HD   LYS  97          1HD       LYS  97  13.547   8.814 -12.725
 1614   1HE   LYS  97          2HE       LYS  97  10.861   7.775 -11.839
 1615   2HE   LYS  97          1HE       LYS  97  11.211   8.609 -13.350
 1616   1HZ   LYS  97          1HZ       LYS  97  11.109   6.141 -13.579
 1617   2HZ   LYS  97          2HZ       LYS  97  12.468   6.002 -12.606
 1618   3HZ   LYS  97          3HZ       LYS  97  12.577   6.786 -14.081
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1 -16.657  16.381  -7.061
    2   2H    MET   1          2HT       MET   1 -15.919  16.951  -5.706
    3   3H    MET   1          3HT       MET   1 -15.880  15.277  -6.045
    4    HA   MET   1           HA       MET   1 -14.733  17.481  -7.619
    5   1HB   MET   1          2HB       MET   1 -12.490  16.533  -7.029
    6   2HB   MET   1          1HB       MET   1 -13.358  17.278  -5.704
    7   1HG   MET   1          2HG       MET   1 -12.210  15.278  -4.946
    8   2HG   MET   1          1HG       MET   1 -13.958  15.032  -4.858
    9   1HE   MET   1          1HE       MET   1 -11.685  12.771  -4.666
   10   2HE   MET   1          2HE       MET   1 -12.347  11.487  -5.665
   11   3HE   MET   1          3HE       MET   1 -13.402  12.361  -4.544
   12    H    SER   2           H        SER   2 -16.265  14.592  -8.107
   13    HA   SER   2           HA       SER   2 -14.368  13.740 -10.079
   14   1HB   SER   2          2HB       SER   2 -16.960  12.510  -9.111
   15   2HB   SER   2          1HB       SER   2 -15.864  11.761 -10.282
   16    HG   SER   2           HG       SER   2 -14.251  12.210  -8.466
   17    H    SER   3           H        SER   3 -14.455  15.037 -11.764
   18    HA   SER   3           HA       SER   3 -17.035  15.928 -12.785
   19   1HB   SER   3          2HB       SER   3 -15.374  17.682 -12.184
   20   2HB   SER   3          1HB       SER   3 -14.237  16.986 -13.323
   21    HG   SER   3           HG       SER   3 -15.426  18.794 -14.088
   22    H    GLY   4           H        GLY   4 -17.711  15.325 -14.780
   23   1HA   GLY   4          2HA       GLY   4 -17.393  14.687 -17.034
   24   2HA   GLY   4          1HA       GLY   4 -15.814  14.047 -16.600
   25    H    THR   5           H        THR   5 -16.941  12.720 -14.203
   26    HA   THR   5           HA       THR   5 -17.897  10.391 -15.565
   27    HB   THR   5           HB       THR   5 -17.406   9.292 -13.321
   28    HG1  THR   5           1HG      THR   5 -15.774  10.862 -12.189
   29   1HG2  THR   5          1HG2      THR   5 -14.974   9.337 -13.643
   30   2HG2  THR   5          2HG2      THR   5 -15.136  10.766 -14.656
   31   3HG2  THR   5          3HG2      THR   5 -15.803   9.226 -15.200
   32    HA   PRO   6           HA       PRO   6 -22.039  10.918 -14.001
   33   1HB   PRO   6          2HB       PRO   6 -22.300   8.008 -13.676
   34   2HB   PRO   6          1HB       PRO   6 -23.122   9.067 -14.834
   35   1HG   PRO   6          2HG       PRO   6 -21.261   7.334 -15.673
   36   2HG   PRO   6          1HG       PRO   6 -21.395   8.972 -16.352
   37   1HD   PRO   6          2HD       PRO   6 -19.523   7.988 -14.216
   38   2HD   PRO   6          1HD       PRO   6 -19.138   8.900 -15.709
   39    H    THR   7           H        THR   7 -20.525   8.186 -12.304
   40    HA   THR   7           HA       THR   7 -20.719   7.379 -10.256
   41    HB   THR   7           HB       THR   7 -20.152   8.975  -8.351
   42    HG1  THR   7           1HG      THR   7 -21.083  10.762 -10.005
   43   1HG2  THR   7          1HG2      THR   7 -17.894   9.478  -9.183
   44   2HG2  THR   7          2HG2      THR   7 -18.444   9.171 -10.831
   45   3HG2  THR   7          3HG2      THR   7 -18.391   7.851  -9.659
   46    HA   PRO   8           HA       PRO   8 -25.101   8.256  -9.495
   47   1HB   PRO   8          2HB       PRO   8 -25.778   5.530  -9.955
   48   2HB   PRO   8          1HB       PRO   8 -26.071   6.904 -11.022
   49   1HG   PRO   8          2HG       PRO   8 -24.306   4.792 -11.538
   50   2HG   PRO   8          1HG       PRO   8 -24.326   6.359 -12.363
   51   1HD   PRO   8          2HD       PRO   8 -22.558   5.401 -10.158
   52   2HD   PRO   8          1HD       PRO   8 -22.176   6.485 -11.514
   53    H    SER   9           H        SER   9 -24.416   4.875  -8.690
   54    HA   SER   9           HA       SER   9 -24.437   5.473  -5.850
   55   1HB   SER   9          2HB       SER   9 -26.299   3.804  -5.527
   56   2HB   SER   9          1HB       SER   9 -26.786   5.326  -6.284
   57    HG   SER   9           HG       SER   9 -27.659   3.546  -7.376
   58    H    ASN  10           H        ASN  10 -22.755   4.093  -8.116
   59    HA   ASN  10           HA       ASN  10 -22.529   1.487  -6.853
   60   1HB   ASN  10          2HB       ASN  10 -21.019   0.864  -8.767
   61   2HB   ASN  10          1HB       ASN  10 -22.652   1.284  -9.236
   62   1HD2  ASN  10          1HD2      ASN  10 -21.878   1.609 -11.339
   63   2HD2  ASN  10          2HD2      ASN  10 -21.044   3.051 -11.784
   64    H    VAL  11           H        VAL  11 -21.381   4.325  -6.202
   65    HA   VAL  11           HA       VAL  11 -18.699   3.345  -5.524
   66    HB   VAL  11           HB       VAL  11 -19.669   6.225  -5.684
   67   1HG1  VAL  11          1HG1      VAL  11 -17.302   6.828  -5.422
   68   2HG1  VAL  11          2HG1      VAL  11 -16.909   5.125  -5.214
   69   3HG1  VAL  11          3HG1      VAL  11 -17.922   5.945  -4.027
   70   1HG2  VAL  11          1HG2      VAL  11 -18.225   6.433  -7.650
   71   2HG2  VAL  11          2HG2      VAL  11 -19.492   5.230  -7.920
   72   3HG2  VAL  11          3HG2      VAL  11 -17.836   4.714  -7.564
   73    H    VAL  12           H        VAL  12 -18.643   2.669  -3.498
   74    HA   VAL  12           HA       VAL  12 -20.386   4.038  -1.592
   75    HB   VAL  12           HB       VAL  12 -20.979   1.651  -1.909
   76   1HG1  VAL  12          1HG1      VAL  12 -19.546  -0.130  -1.074
   77   2HG1  VAL  12          2HG1      VAL  12 -18.249   1.036  -0.818
   78   3HG1  VAL  12          3HG1      VAL  12 -18.838   0.710  -2.450
   79   1HG2  VAL  12          1HG2      VAL  12 -21.091   1.008   0.451
   80   2HG2  VAL  12          2HG2      VAL  12 -21.474   2.721   0.232
   81   3HG2  VAL  12          3HG2      VAL  12 -19.895   2.247   0.848
   82    H    LEU  13           H        LEU  13 -19.599   4.906   0.170
   83    HA   LEU  13           HA       LEU  13 -16.700   5.098   0.439
   84   1HB   LEU  13          2HB       LEU  13 -17.955   7.183   0.267
   85   2HB   LEU  13          1HB       LEU  13 -18.957   6.726   1.611
   86    HG   LEU  13           HG       LEU  13 -16.967   6.866   3.105
   87   1HD1  LEU  13          1HD1      LEU  13 -15.593   7.904   0.634
   88   2HD1  LEU  13          2HD1      LEU  13 -15.207   6.431   1.511
   89   3HD1  LEU  13          3HD1      LEU  13 -14.970   8.018   2.272
   90   1HD2  LEU  13          1HD2      LEU  13 -18.475   8.758   2.894
   91   2HD2  LEU  13          2HD2      LEU  13 -17.564   9.361   1.514
   92   3HD2  LEU  13          3HD2      LEU  13 -16.814   9.300   3.114
   93    H    ILE  14           H        ILE  14 -15.672   4.161   2.066
   94    HA   ILE  14           HA       ILE  14 -17.168   2.698   4.106
   95    HB   ILE  14           HB       ILE  14 -14.163   2.823   3.677
   96   1HG1  ILE  14          2HG1      ILE  14 -15.261   1.897   1.685
   97   2HG1  ILE  14          1HG1      ILE  14 -14.353   0.653   2.547
   98   1HG2  ILE  14          1HG2      ILE  14 -15.852   0.896   5.251
   99   2HG2  ILE  14          2HG2      ILE  14 -14.759   2.126   5.901
  100   3HG2  ILE  14          3HG2      ILE  14 -14.113   0.760   4.983
  101   1HD1  ILE  14          1HD1      ILE  14 -16.473  -0.199   1.737
  102   2HD1  ILE  14          2HD1      ILE  14 -17.325   1.069   2.609
  103   3HD1  ILE  14          3HD1      ILE  14 -16.452  -0.170   3.503
  104    H    GLY  15           H        GLY  15 -17.721   3.879   5.856
  105   1HA   GLY  15          2HA       GLY  15 -15.931   4.815   7.722
  106   2HA   GLY  15          1HA       GLY  15 -16.175   6.172   6.642
  107    H    LYS  16           H        LYS  16 -18.462   3.756   7.959
  108    HA   LYS  16           HA       LYS  16 -19.564   5.723   9.730
  109   1HB   LYS  16          2HB       LYS  16 -20.661   6.365   7.575
  110   2HB   LYS  16          1HB       LYS  16 -21.329   4.747   7.463
  111   1HG   LYS  16          2HG       LYS  16 -22.589   5.142   9.553
  112   2HG   LYS  16          1HG       LYS  16 -21.911   6.767   9.611
  113   1HD   LYS  16          2HD       LYS  16 -22.962   7.328   7.507
  114   2HD   LYS  16          1HD       LYS  16 -23.638   5.697   7.362
  115   1HE   LYS  16          2HE       LYS  16 -25.324   7.200   8.139
  116   2HE   LYS  16          1HE       LYS  16 -24.896   6.118   9.454
  117   1HZ   LYS  16          1HZ       LYS  16 -25.083   8.336  10.268
  118   2HZ   LYS  16          2HZ       LYS  16 -24.017   8.945   9.149
  119   3HZ   LYS  16          3HZ       LYS  16 -23.461   7.905  10.363
  120    H    LYS  17           H        LYS  17 -20.696   2.757   8.096
  121    HA   LYS  17           HA       LYS  17 -21.313   1.690  10.758
  122   1HB   LYS  17          2HB       LYS  17 -22.276   0.778   8.040
  123   2HB   LYS  17          1HB       LYS  17 -22.748   0.035   9.560
  124   1HG   LYS  17          2HG       LYS  17 -23.813   2.183  10.243
  125   2HG   LYS  17          1HG       LYS  17 -23.372   2.863   8.674
  126   1HD   LYS  17          2HD       LYS  17 -25.689   2.165   8.572
  127   2HD   LYS  17          1HD       LYS  17 -24.719   1.086   7.587
  128   1HE   LYS  17          2HE       LYS  17 -26.336  -0.207   8.848
  129   2HE   LYS  17          1HE       LYS  17 -24.717  -0.585   9.403
  130   1HZ   LYS  17          1HZ       LYS  17 -26.653   1.226  10.749
  131   2HZ   LYS  17          2HZ       LYS  17 -25.111   0.890  11.338
  132   3HZ   LYS  17          3HZ       LYS  17 -26.258  -0.319  11.241
  133    HA   PRO  18           HA       PRO  18 -18.146  -1.462  10.434
  134   1HB   PRO  18          2HB       PRO  18 -20.083  -3.656  10.876
  135   2HB   PRO  18          1HB       PRO  18 -18.688  -3.173  11.857
  136   1HG   PRO  18          2HG       PRO  18 -21.211  -2.712  12.680
  137   2HG   PRO  18          1HG       PRO  18 -19.892  -1.564  12.993
  138   1HD   PRO  18          2HD       PRO  18 -22.036  -1.494  10.893
  139   2HD   PRO  18          1HD       PRO  18 -21.434  -0.170  11.915
  140    H    VAL  19           H        VAL  19 -17.468  -3.483   9.285
  141    HA   VAL  19           HA       VAL  19 -17.650  -3.241   6.544
  142    HB   VAL  19           HB       VAL  19 -16.928  -5.716   8.143
  143   1HG1  VAL  19          1HG1      VAL  19 -17.418  -6.300   5.871
  144   2HG1  VAL  19          2HG1      VAL  19 -15.685  -6.432   6.180
  145   3HG1  VAL  19          3HG1      VAL  19 -16.318  -5.065   5.267
  146   1HG2  VAL  19          1HG2      VAL  19 -15.195  -3.500   7.026
  147   2HG2  VAL  19          2HG2      VAL  19 -14.616  -4.973   7.799
  148   3HG2  VAL  19          3HG2      VAL  19 -15.540  -3.808   8.731
  149    H    MET  20           H        MET  20 -19.560  -5.267   8.637
  150    HA   MET  20           HA       MET  20 -20.743  -7.041   6.867
  151   1HB   MET  20          2HB       MET  20 -22.630  -7.185   8.478
  152   2HB   MET  20          1HB       MET  20 -21.028  -7.291   9.238
  153   1HG   MET  20          2HG       MET  20 -21.202  -4.987   9.926
  154   2HG   MET  20          1HG       MET  20 -22.775  -4.824   9.138
  155   1HE   MET  20          1HE       MET  20 -21.967  -7.477  12.867
  156   2HE   MET  20          2HE       MET  20 -20.730  -6.536  12.037
  157   3HE   MET  20          3HE       MET  20 -21.463  -7.932  11.246
  158    H    ASN  21           H        ASN  21 -21.519  -3.661   7.323
  159    HA   ASN  21           HA       ASN  21 -24.093  -3.782   6.051
  160   1HB   ASN  21          2HB       ASN  21 -23.560  -2.012   7.669
  161   2HB   ASN  21          1HB       ASN  21 -22.302  -1.400   6.617
  162   1HD2  ASN  21          1HD2      ASN  21 -22.890  -0.209   4.771
  163   2HD2  ASN  21          2HD2      ASN  21 -24.505   0.359   4.547
  164    H    TYR  22           H        TYR  22 -20.814  -3.274   5.053
  165    HA   TYR  22           HA       TYR  22 -21.558  -2.193   2.504
  166   1HB   TYR  22          2HB       TYR  22 -18.856  -2.996   3.591
  167   2HB   TYR  22          1HB       TYR  22 -19.145  -2.154   2.063
  168    HD1  TYR  22           1HD      TYR  22 -20.200   0.135   2.124
  169    HD2  TYR  22           2HD      TYR  22 -18.739  -1.768   5.653
  170    HE1  TYR  22           1HE      TYR  22 -20.163   2.301   3.278
  171    HE2  TYR  22           2HE      TYR  22 -18.703   0.405   6.801
  172    HH   TYR  22           HH       TYR  22 -20.181   3.197   5.447
  173    H    VAL  23           H        VAL  23 -20.503  -5.265   3.805
  174    HA   VAL  23           HA       VAL  23 -20.029  -6.639   1.400
  175    HB   VAL  23           HB       VAL  23 -21.181  -7.763   3.973
  176   1HG1  VAL  23          1HG1      VAL  23 -19.740  -9.160   1.723
  177   2HG1  VAL  23          2HG1      VAL  23 -21.453  -9.292   2.087
  178   3HG1  VAL  23          3HG1      VAL  23 -20.254  -9.929   3.229
  179   1HG2  VAL  23          1HG2      VAL  23 -18.880  -8.348   4.548
  180   2HG2  VAL  23          2HG2      VAL  23 -19.041  -6.603   4.365
  181   3HG2  VAL  23          3HG2      VAL  23 -18.298  -7.559   3.094
  182    H    LEU  24           H        LEU  24 -22.939  -6.288   3.341
  183    HA   LEU  24           HA       LEU  24 -24.638  -7.779   1.647
  184   1HB   LEU  24          2HB       LEU  24 -25.318  -5.657   3.681
  185   2HB   LEU  24          1HB       LEU  24 -26.477  -6.754   2.952
  186    HG   LEU  24           HG       LEU  24 -24.191  -7.564   4.762
  187   1HD1  LEU  24          1HD1      LEU  24 -25.932  -8.112   6.374
  188   2HD1  LEU  24          2HD1      LEU  24 -27.155  -7.488   5.263
  189   3HD1  LEU  24          3HD1      LEU  24 -25.952  -6.397   5.949
  190   1HD2  LEU  24          1HD2      LEU  24 -24.668  -9.307   3.129
  191   2HD2  LEU  24          2HD2      LEU  24 -26.389  -9.192   3.496
  192   3HD2  LEU  24          3HD2      LEU  24 -25.261  -9.783   4.727
  193    H    ALA  25           H        ALA  25 -23.771  -4.395   1.770
  194    HA   ALA  25           HA       ALA  25 -25.741  -3.464   0.004
  195   1HB   ALA  25          1HB       ALA  25 -24.393  -1.975   1.441
  196   2HB   ALA  25          2HB       ALA  25 -24.368  -1.467  -0.258
  197   3HB   ALA  25          3HB       ALA  25 -22.984  -2.316   0.436
  198    H    ALA  26           H        ALA  26 -22.534  -4.770  -0.587
  199    HA   ALA  26           HA       ALA  26 -22.586  -4.234  -3.378
  200   1HB   ALA  26          1HB       ALA  26 -20.463  -4.565  -2.146
  201   2HB   ALA  26          2HB       ALA  26 -20.608  -5.616  -3.551
  202   3HB   ALA  26          3HB       ALA  26 -20.886  -6.272  -1.943
  203    H    LEU  27           H        LEU  27 -24.203  -6.456  -1.550
  204    HA   LEU  27           HA       LEU  27 -24.542  -8.332  -3.762
  205   1HB   LEU  27          2HB       LEU  27 -25.628  -8.405  -0.935
  206   2HB   LEU  27          1HB       LEU  27 -25.861  -9.655  -2.146
  207    HG   LEU  27           HG       LEU  27 -23.191  -8.848  -0.969
  208   1HD1  LEU  27          1HD1      LEU  27 -24.589  -9.976   0.661
  209   2HD1  LEU  27          2HD1      LEU  27 -23.250 -11.003   0.150
  210   3HD1  LEU  27          3HD1      LEU  27 -24.874 -11.300  -0.471
  211   1HD2  LEU  27          1HD2      LEU  27 -22.332 -10.841  -2.108
  212   2HD2  LEU  27          2HD2      LEU  27 -22.981  -9.680  -3.262
  213   3HD2  LEU  27          3HD2      LEU  27 -23.918 -11.116  -2.829
  214    H    THR  28           H        THR  28 -26.407  -6.096  -1.710
  215    HA   THR  28           HA       THR  28 -28.884  -6.393  -2.939
  216    HB   THR  28           HB       THR  28 -27.748  -3.871  -1.659
  217    HG1  THR  28           1HG      THR  28 -29.325  -5.922  -0.430
  218   1HG2  THR  28          1HG2      THR  28 -30.613  -4.794  -2.046
  219   2HG2  THR  28          2HG2      THR  28 -29.842  -3.487  -2.920
  220   3HG2  THR  28          3HG2      THR  28 -30.124  -3.339  -1.182
  221    H    LEU  29           H        LEU  29 -26.146  -4.270  -3.746
  222    HA   LEU  29           HA       LEU  29 -27.474  -2.890  -5.840
  223   1HB   LEU  29          2HB       LEU  29 -24.515  -3.354  -5.440
  224   2HB   LEU  29          1HB       LEU  29 -25.209  -2.255  -6.616
  225    HG   LEU  29           HG       LEU  29 -25.438  -2.001  -3.619
  226   1HD1  LEU  29          1HD1      LEU  29 -24.013  -0.035  -3.920
  227   2HD1  LEU  29          2HD1      LEU  29 -23.843  -0.420  -5.637
  228   3HD1  LEU  29          3HD1      LEU  29 -23.187  -1.510  -4.423
  229   1HD2  LEU  29          1HD2      LEU  29 -26.382  -0.137  -5.809
  230   2HD2  LEU  29          2HD2      LEU  29 -26.479   0.170  -4.068
  231   3HD2  LEU  29          3HD2      LEU  29 -27.416  -1.131  -4.787
  232    H    LEU  30           H        LEU  30 -25.673  -5.885  -5.773
  233    HA   LEU  30           HA       LEU  30 -25.421  -6.200  -8.563
  234   1HB   LEU  30          2HB       LEU  30 -24.045  -7.412  -6.892
  235   2HB   LEU  30          1HB       LEU  30 -25.442  -8.304  -6.361
  236    HG   LEU  30           HG       LEU  30 -23.797  -9.599  -7.772
  237   1HD1  LEU  30          1HD1      LEU  30 -26.075 -10.413  -7.595
  238   2HD1  LEU  30          2HD1      LEU  30 -25.380 -10.714  -9.187
  239   3HD1  LEU  30          3HD1      LEU  30 -26.539  -9.392  -8.963
  240   1HD2  LEU  30          1HD2      LEU  30 -23.706  -9.232 -10.164
  241   2HD2  LEU  30          2HD2      LEU  30 -23.233  -7.765  -9.304
  242   3HD2  LEU  30          3HD2      LEU  30 -24.826  -7.881 -10.026
  243    H    ASN  31           H        ASN  31 -27.896  -7.142  -6.271
  244    HA   ASN  31           HA       ASN  31 -29.494  -8.636  -8.103
  245   1HB   ASN  31          2HB       ASN  31 -30.309  -7.264  -5.531
  246   2HB   ASN  31          1HB       ASN  31 -31.336  -8.382  -6.430
  247   1HD2  ASN  31          1HD2      ASN  31 -30.366  -8.563  -3.701
  248   2HD2  ASN  31          2HD2      ASN  31 -29.478 -10.046  -3.618
  249    H    GLN  32           H        GLN  32 -28.999  -5.325  -7.732
  250    HA   GLN  32           HA       GLN  32 -31.472  -4.577  -9.085
  251   1HB   GLN  32          2HB       GLN  32 -29.195  -2.891  -8.026
  252   2HB   GLN  32          1HB       GLN  32 -30.632  -2.269  -8.826
  253   1HG   GLN  32          2HG       GLN  32 -32.035  -3.072  -7.060
  254   2HG   GLN  32          1HG       GLN  32 -30.670  -3.886  -6.290
  255   1HE2  GLN  32          1HE2      GLN  32 -29.196  -2.690  -5.212
  256   2HE2  GLN  32          2HE2      GLN  32 -29.468  -1.036  -4.747
  257    H    GLY  33           H        GLY  33 -28.502  -5.695  -9.970
  258   1HA   GLY  33          2HA       GLY  33 -28.169  -6.045 -12.347
  259   2HA   GLY  33          1HA       GLY  33 -28.828  -4.438 -12.603
  260    H    VAL  34           H        VAL  34 -26.964  -3.948 -10.024
  261    HA   VAL  34           HA       VAL  34 -24.859  -2.830 -11.667
  262    HB   VAL  34           HB       VAL  34 -25.051  -2.799  -8.653
  263   1HG1  VAL  34          1HG1      VAL  34 -23.611  -1.007 -10.597
  264   2HG1  VAL  34          2HG1      VAL  34 -22.887  -2.235  -9.575
  265   3HG1  VAL  34          3HG1      VAL  34 -23.637  -0.805  -8.843
  266   1HG2  VAL  34          1HG2      VAL  34 -26.117  -0.578  -8.849
  267   2HG2  VAL  34          2HG2      VAL  34 -27.116  -1.839  -9.576
  268   3HG2  VAL  34          3HG2      VAL  34 -26.167  -0.765 -10.600
  269    H    SER  35           H        SER  35 -23.568  -4.301 -12.464
  270    HA   SER  35           HA       SER  35 -22.638  -6.495 -10.825
  271   1HB   SER  35          2HB       SER  35 -22.119  -5.865 -13.727
  272   2HB   SER  35          1HB       SER  35 -21.694  -7.368 -12.894
  273    HG   SER  35           HG       SER  35 -24.331  -6.358 -13.072
  274    H    GLU  36           H        GLU  36 -21.434  -3.515 -12.132
  275    HA   GLU  36           HA       GLU  36 -18.761  -4.123 -11.076
  276   1HB   GLU  36          2HB       GLU  36 -19.569  -2.027 -13.134
  277   2HB   GLU  36          1HB       GLU  36 -17.937  -2.385 -12.598
  278   1HG   GLU  36          2HG       GLU  36 -18.055  -4.593 -13.544
  279   2HG   GLU  36          1HG       GLU  36 -19.726  -4.342 -14.025
  280    H    ILE  37           H        ILE  37 -18.336  -3.218  -9.168
  281    HA   ILE  37           HA       ILE  37 -19.518  -0.623  -8.573
  282    HB   ILE  37           HB       ILE  37 -19.836  -1.197  -6.189
  283   1HG1  ILE  37          2HG1      ILE  37 -18.275  -3.180  -6.070
  284   2HG1  ILE  37          1HG1      ILE  37 -19.847  -3.439  -5.324
  285   1HG2  ILE  37          1HG2      ILE  37 -21.890  -2.540  -6.439
  286   2HG2  ILE  37          2HG2      ILE  37 -21.435  -2.871  -8.117
  287   3HG2  ILE  37          3HG2      ILE  37 -21.751  -1.232  -7.602
  288   1HD1  ILE  37          1HD1      ILE  37 -18.963  -4.491  -8.016
  289   2HD1  ILE  37          2HD1      ILE  37 -20.542  -4.748  -7.284
  290   3HD1  ILE  37          3HD1      ILE  37 -19.099  -5.412  -6.516
  291    H    VAL  38           H        VAL  38 -18.451   0.642  -6.905
  292    HA   VAL  38           HA       VAL  38 -15.558   0.079  -6.765
  293    HB   VAL  38           HB       VAL  38 -16.853   2.783  -7.152
  294   1HG1  VAL  38          1HG1      VAL  38 -14.782   2.904  -5.892
  295   2HG1  VAL  38          2HG1      VAL  38 -14.551   3.611  -7.499
  296   3HG1  VAL  38          3HG1      VAL  38 -13.951   1.988  -7.144
  297   1HG2  VAL  38          1HG2      VAL  38 -15.347   1.101  -9.168
  298   2HG2  VAL  38          2HG2      VAL  38 -15.855   2.768  -9.424
  299   3HG2  VAL  38          3HG2      VAL  38 -17.066   1.500  -9.189
  300    H    ILE  39           H        ILE  39 -14.836   0.041  -4.786
  301    HA   ILE  39           HA       ILE  39 -16.366   1.285  -2.599
  302    HB   ILE  39           HB       ILE  39 -14.278  -0.901  -2.582
  303   1HG1  ILE  39          2HG1      ILE  39 -17.237  -0.982  -1.971
  304   2HG1  ILE  39          1HG1      ILE  39 -16.483  -1.626  -3.425
  305   1HG2  ILE  39          1HG2      ILE  39 -14.052   0.452  -0.585
  306   2HG2  ILE  39          2HG2      ILE  39 -14.726  -1.112  -0.170
  307   3HG2  ILE  39          3HG2      ILE  39 -15.777   0.318  -0.258
  308   1HD1  ILE  39          1HD1      ILE  39 -15.265  -3.230  -2.004
  309   2HD1  ILE  39          2HD1      ILE  39 -17.024  -3.405  -1.905
  310   3HD1  ILE  39          3HD1      ILE  39 -16.141  -2.616  -0.599
  311    H    LYS  40           H        LYS  40 -15.509   3.008  -1.560
  312    HA   LYS  40           HA       LYS  40 -12.637   3.473  -1.928
  313   1HB   LYS  40          2HB       LYS  40 -14.811   5.571  -1.744
  314   2HB   LYS  40          1HB       LYS  40 -13.094   5.906  -1.647
  315   1HG   LYS  40          2HG       LYS  40 -12.822   4.963  -3.921
  316   2HG   LYS  40          1HG       LYS  40 -14.581   4.786  -4.012
  317   1HD   LYS  40          2HD       LYS  40 -14.852   7.192  -3.701
  318   2HD   LYS  40          1HD       LYS  40 -13.108   7.373  -3.554
  319   1HE   LYS  40          2HE       LYS  40 -12.840   6.533  -5.850
  320   2HE   LYS  40          1HE       LYS  40 -14.600   6.409  -5.992
  321   1HZ   LYS  40          1HZ       LYS  40 -14.729   8.833  -5.663
  322   2HZ   LYS  40          2HZ       LYS  40 -13.753   8.445  -6.984
  323   3HZ   LYS  40          3HZ       LYS  40 -13.045   8.878  -5.521
  324    H    ALA  41           H        ALA  41 -11.512   3.440  -0.210
  325    HA   ALA  41           HA       ALA  41 -12.807   3.993   2.371
  326   1HB   ALA  41          1HB       ALA  41 -11.220   2.399   3.381
  327   2HB   ALA  41          2HB       ALA  41 -10.611   2.007   1.757
  328   3HB   ALA  41          3HB       ALA  41 -12.282   1.647   2.200
  329    H    ARG  42           H        ARG  42 -11.423   4.943   3.946
  330    HA   ARG  42           HA       ARG  42  -9.132   6.399   2.789
  331   1HB   ARG  42          2HB       ARG  42 -11.263   7.645   4.531
  332   2HB   ARG  42          1HB       ARG  42  -9.835   8.440   3.899
  333   1HG   ARG  42          2HG       ARG  42 -10.689   8.175   1.638
  334   2HG   ARG  42          1HG       ARG  42 -12.138   7.379   2.268
  335   1HD   ARG  42          2HD       ARG  42 -12.622   9.703   1.841
  336   2HD   ARG  42          1HD       ARG  42 -12.632   9.402   3.581
  337    HE   ARG  42           HE       ARG  42 -10.151  10.366   2.434
  338   1HH1  ARG  42          1HH1      ARG  42 -13.094  11.213   4.261
  339   2HH1  ARG  42          2HH1      ARG  42 -12.503  12.705   4.788
  340   1HH2  ARG  42          1HH2      ARG  42  -9.352  12.484   3.201
  341   2HH2  ARG  42          2HH2      ARG  42 -10.363  13.430   4.182
  342    H    GLY  43           H        GLY  43  -7.420   6.649   4.102
  343   1HA   GLY  43          2HA       GLY  43  -6.126   6.751   6.017
  344   2HA   GLY  43          1HA       GLY  43  -7.618   6.776   6.944
  345    H    ARG  44           H        ARG  44  -7.823   5.159   8.275
  346    HA   ARG  44           HA       ARG  44  -6.243   2.755   7.809
  347   1HB   ARG  44          2HB       ARG  44  -7.724   3.684  10.279
  348   2HB   ARG  44          1HB       ARG  44  -6.782   2.204  10.177
  349   1HG   ARG  44          2HG       ARG  44  -4.767   3.540   9.713
  350   2HG   ARG  44          1HG       ARG  44  -5.736   5.008   9.863
  351   1HD   ARG  44          2HD       ARG  44  -6.231   4.445  12.197
  352   2HD   ARG  44          1HD       ARG  44  -5.305   2.949  12.023
  353    HE   ARG  44           HE       ARG  44  -3.664   5.056  11.294
  354   1HH1  ARG  44          1HH1      ARG  44  -5.219   3.902  14.288
  355   2HH1  ARG  44          2HH1      ARG  44  -4.033   4.532  15.317
  356   1HH2  ARG  44          1HH2      ARG  44  -2.017   5.911  12.718
  357   2HH2  ARG  44          2HH2      ARG  44  -2.154   5.745  14.400
  358    H    ALA  45           H        ALA  45  -9.084   3.685   6.786
  359    HA   ALA  45           HA       ALA  45 -10.579   1.321   7.534
  360   1HB   ALA  45          1HB       ALA  45 -11.385   3.565   5.684
  361   2HB   ALA  45          2HB       ALA  45 -11.760   3.459   7.404
  362   3HB   ALA  45          3HB       ALA  45 -12.433   2.281   6.287
  363    H    ILE  46           H        ILE  46  -8.208   1.937   5.421
  364    HA   ILE  46           HA       ILE  46  -8.969   0.811   2.982
  365    HB   ILE  46           HB       ILE  46  -6.261   0.722   4.362
  366   1HG1  ILE  46          2HG1      ILE  46  -7.346   2.584   2.235
  367   2HG1  ILE  46          1HG1      ILE  46  -7.086   2.986   3.934
  368   1HG2  ILE  46          1HG2      ILE  46  -6.889   0.164   1.460
  369   2HG2  ILE  46          2HG2      ILE  46  -6.356  -1.019   2.663
  370   3HG2  ILE  46          3HG2      ILE  46  -5.276   0.290   2.164
  371   1HD1  ILE  46          1HD1      ILE  46  -4.945   2.239   1.951
  372   2HD1  ILE  46          2HD1      ILE  46  -4.701   2.662   3.648
  373   3HD1  ILE  46          3HD1      ILE  46  -5.308   3.872   2.514
  374    H    SER  47           H        SER  47  -7.925  -0.742   5.969
  375    HA   SER  47           HA       SER  47  -7.683  -3.355   5.027
  376   1HB   SER  47          2HB       SER  47  -8.009  -3.908   7.473
  377   2HB   SER  47          1HB       SER  47  -6.722  -2.755   7.108
  378    HG   SER  47           HG       SER  47  -8.186  -2.174   8.876
  379    H    LYS  48           H        LYS  48 -10.464  -1.450   6.010
  380    HA   LYS  48           HA       LYS  48 -12.295  -3.628   6.251
  381   1HB   LYS  48          2HB       LYS  48 -12.785  -0.681   5.822
  382   2HB   LYS  48          1HB       LYS  48 -14.063  -1.854   6.073
  383   1HG   LYS  48          2HG       LYS  48 -13.167  -2.310   8.329
  384   2HG   LYS  48          1HG       LYS  48 -11.910  -1.095   8.067
  385   1HD   LYS  48          2HD       LYS  48 -13.566   0.647   7.873
  386   2HD   LYS  48          1HD       LYS  48 -14.867  -0.553   7.897
  387   1HE   LYS  48          2HE       LYS  48 -14.698   0.557  10.044
  388   2HE   LYS  48          1HE       LYS  48 -14.248  -1.140  10.188
  389   1HZ   LYS  48          1HZ       LYS  48 -12.770   0.206  11.448
  390   2HZ   LYS  48          2HZ       LYS  48 -12.456   1.225  10.191
  391   3HZ   LYS  48          3HZ       LYS  48 -11.865  -0.382  10.148
  392    H    ALA  49           H        ALA  49 -11.331  -1.523   3.626
  393    HA   ALA  49           HA       ALA  49 -13.407  -2.206   1.845
  394   1HB   ALA  49          1HB       ALA  49 -12.051  -1.200   0.106
  395   2HB   ALA  49          2HB       ALA  49 -10.620  -1.267   1.138
  396   3HB   ALA  49          3HB       ALA  49 -11.984  -0.230   1.569
  397    H    VAL  50           H        VAL  50 -10.148  -3.556   2.253
  398    HA   VAL  50           HA       VAL  50 -10.521  -5.430   0.145
  399    HB   VAL  50           HB       VAL  50  -8.259  -4.677   0.789
  400   1HG1  VAL  50          1HG1      VAL  50  -7.137  -5.612   2.748
  401   2HG1  VAL  50          2HG1      VAL  50  -8.686  -6.342   3.226
  402   3HG1  VAL  50          3HG1      VAL  50  -8.516  -4.590   3.200
  403   1HG2  VAL  50          1HG2      VAL  50  -8.649  -7.659   1.038
  404   2HG2  VAL  50          2HG2      VAL  50  -7.117  -6.865   0.671
  405   3HG2  VAL  50          3HG2      VAL  50  -8.460  -6.750  -0.464
  406    H    ASP  51           H        ASP  51 -11.010  -5.495   3.624
  407    HA   ASP  51           HA       ASP  51 -11.460  -8.253   3.968
  408   1HB   ASP  51          2HB       ASP  51 -11.136  -6.655   5.839
  409   2HB   ASP  51          1HB       ASP  51 -12.674  -5.892   5.460
  410    H    THR  52           H        THR  52 -13.603  -5.575   3.203
  411    HA   THR  52           HA       THR  52 -16.024  -6.910   3.102
  412    HB   THR  52           HB       THR  52 -15.162  -4.562   1.375
  413    HG1  THR  52           1HG      THR  52 -14.994  -4.182   3.628
  414   1HG2  THR  52          1HG2      THR  52 -17.941  -5.502   2.134
  415   2HG2  THR  52          2HG2      THR  52 -17.212  -5.642   0.533
  416   3HG2  THR  52          3HG2      THR  52 -17.555  -4.047   1.205
  417    H    VAL  53           H        VAL  53 -13.776  -6.268   0.360
  418    HA   VAL  53           HA       VAL  53 -15.392  -7.685  -1.467
  419    HB   VAL  53           HB       VAL  53 -13.568  -7.547  -3.108
  420   1HG1  VAL  53          1HG1      VAL  53 -15.000  -5.622  -2.822
  421   2HG1  VAL  53          2HG1      VAL  53 -13.365  -5.109  -3.221
  422   3HG1  VAL  53          3HG1      VAL  53 -13.948  -5.009  -1.552
  423   1HG2  VAL  53          1HG2      VAL  53 -11.680  -7.967  -1.643
  424   2HG2  VAL  53          2HG2      VAL  53 -11.935  -6.409  -0.852
  425   3HG2  VAL  53          3HG2      VAL  53 -11.421  -6.463  -2.541
  426    H    GLU  54           H        GLU  54 -12.660  -8.729   0.527
  427    HA   GLU  54           HA       GLU  54 -12.349 -11.219  -0.653
  428   1HB   GLU  54          2HB       GLU  54 -11.487  -9.945   1.755
  429   2HB   GLU  54          1HB       GLU  54 -11.917 -11.618   2.091
  430   1HG   GLU  54          2HG       GLU  54  -9.908 -10.622   0.079
  431   2HG   GLU  54          1HG       GLU  54  -9.597 -11.522   1.574
  432    H    ILE  55           H        ILE  55 -14.503 -10.199   1.943
  433    HA   ILE  55           HA       ILE  55 -15.580 -12.729   2.515
  434    HB   ILE  55           HB       ILE  55 -16.964 -10.034   2.793
  435   1HG1  ILE  55          2HG1      ILE  55 -15.409 -11.669   4.804
  436   2HG1  ILE  55          1HG1      ILE  55 -14.822 -10.221   3.988
  437   1HG2  ILE  55          1HG2      ILE  55 -17.548 -12.706   4.088
  438   2HG2  ILE  55          2HG2      ILE  55 -18.534 -11.939   2.858
  439   3HG2  ILE  55          3HG2      ILE  55 -18.384 -11.194   4.463
  440   1HD1  ILE  55          1HD1      ILE  55 -15.559  -9.745   6.265
  441   2HD1  ILE  55          2HD1      ILE  55 -17.177 -10.331   5.878
  442   3HD1  ILE  55          3HD1      ILE  55 -16.539  -8.893   5.085
  443    H    VAL  56           H        VAL  56 -16.589 -10.283   0.209
  444    HA   VAL  56           HA       VAL  56 -18.913 -11.603  -0.684
  445    HB   VAL  56           HB       VAL  56 -17.172  -9.633  -2.208
  446   1HG1  VAL  56          1HG1      VAL  56 -20.005 -10.516  -2.750
  447   2HG1  VAL  56          2HG1      VAL  56 -18.586 -10.908  -3.735
  448   3HG1  VAL  56          3HG1      VAL  56 -19.146  -9.247  -3.632
  449   1HG2  VAL  56          1HG2      VAL  56 -19.709  -9.198  -0.633
  450   2HG2  VAL  56          2HG2      VAL  56 -18.810  -7.951  -1.520
  451   3HG2  VAL  56          3HG2      VAL  56 -18.085  -8.748  -0.121
  452    H    ARG  57           H        ARG  57 -15.563 -11.772  -1.883
  453    HA   ARG  57           HA       ARG  57 -16.340 -13.636  -3.959
  454   1HB   ARG  57          2HB       ARG  57 -14.010 -13.667  -4.608
  455   2HB   ARG  57          1HB       ARG  57 -14.541 -12.014  -4.382
  456   1HG   ARG  57          2HG       ARG  57 -13.405 -11.921  -2.253
  457   2HG   ARG  57          1HG       ARG  57 -12.928 -13.621  -2.415
  458   1HD   ARG  57          2HD       ARG  57 -12.130 -11.320  -4.197
  459   2HD   ARG  57          1HD       ARG  57 -11.082 -12.146  -3.052
  460    HE   ARG  57           HE       ARG  57 -12.321 -13.625  -5.258
  461   1HH1  ARG  57          1HH1      ARG  57  -9.417 -12.599  -3.567
  462   2HH1  ARG  57          2HH1      ARG  57  -8.302 -13.367  -4.589
  463   1HH2  ARG  57          1HH2      ARG  57 -10.845 -14.744  -6.730
  464   2HH2  ARG  57          2HH2      ARG  57  -9.172 -14.645  -6.516
  465    H    ASN  58           H        ASN  58 -16.347 -14.138  -0.912
  466    HA   ASN  58           HA       ASN  58 -15.125 -16.819  -1.111
  467   1HB   ASN  58          2HB       ASN  58 -14.002 -15.404   0.571
  468   2HB   ASN  58          1HB       ASN  58 -15.535 -15.192   1.417
  469   1HD2  ASN  58          1HD2      ASN  58 -14.779 -16.115   3.283
  470   2HD2  ASN  58          2HD2      ASN  58 -14.451 -17.811   3.431
  471    H    ARG  59           H        ARG  59 -17.806 -14.956   0.291
  472    HA   ARG  59           HA       ARG  59 -19.219 -17.376   1.056
  473   1HB   ARG  59          2HB       ARG  59 -21.012 -15.955   1.814
  474   2HB   ARG  59          1HB       ARG  59 -19.483 -15.355   2.437
  475   1HG   ARG  59          2HG       ARG  59 -19.507 -13.532   0.854
  476   2HG   ARG  59          1HG       ARG  59 -20.887 -14.234   0.016
  477   1HD   ARG  59          2HD       ARG  59 -21.538 -12.364   1.470
  478   2HD   ARG  59          1HD       ARG  59 -22.306 -13.857   1.965
  479    HE   ARG  59           HE       ARG  59 -19.842 -13.317   3.331
  480   1HH1  ARG  59          1HH1      ARG  59 -23.355 -12.721   3.388
  481   2HH1  ARG  59          2HH1      ARG  59 -23.423 -12.373   5.036
  482   1HH2  ARG  59          1HH2      ARG  59 -19.957 -12.800   5.691
  483   2HH2  ARG  59          2HH2      ARG  59 -21.458 -12.411   6.341
  484    H    PHE  60           H        PHE  60 -19.103 -15.444  -1.778
  485    HA   PHE  60           HA       PHE  60 -21.682 -16.582  -2.577
  486   1HB   PHE  60          2HB       PHE  60 -21.735 -14.130  -2.201
  487   2HB   PHE  60          1HB       PHE  60 -20.534 -13.942  -3.470
  488    HD1  PHE  60           1HD      PHE  60 -21.226 -13.720  -5.697
  489    HD2  PHE  60           2HD      PHE  60 -23.937 -15.157  -2.766
  490    HE1  PHE  60           1HE      PHE  60 -23.072 -13.574  -7.333
  491    HE2  PHE  60           2HE      PHE  60 -25.782 -15.018  -4.376
  492    HZ   PHE  60           HZ       PHE  60 -25.353 -14.221  -6.675
  493    H    LEU  61           H        LEU  61 -18.938 -15.036  -4.298
  494    HA   LEU  61           HA       LEU  61 -18.779 -17.461  -5.918
  495   1HB   LEU  61          2HB       LEU  61 -18.924 -14.657  -7.011
  496   2HB   LEU  61          1HB       LEU  61 -18.415 -16.043  -7.941
  497    HG   LEU  61           HG       LEU  61 -21.166 -15.656  -6.756
  498   1HD1  LEU  61          1HD1      LEU  61 -20.189 -15.471  -9.604
  499   2HD1  LEU  61          2HD1      LEU  61 -20.756 -14.138  -8.591
  500   3HD1  LEU  61          3HD1      LEU  61 -21.871 -15.401  -9.085
  501   1HD2  LEU  61          1HD2      LEU  61 -20.059 -17.841  -8.532
  502   2HD2  LEU  61          2HD2      LEU  61 -21.758 -17.631  -8.119
  503   3HD2  LEU  61          3HD2      LEU  61 -20.590 -18.019  -6.856
  504    H    ALA  62           H        ALA  62 -16.930 -18.269  -5.690
  505    HA   ALA  62           HA       ALA  62 -14.641 -16.533  -5.273
  506   1HB   ALA  62          1HB       ALA  62 -14.834 -19.538  -5.033
  507   2HB   ALA  62          2HB       ALA  62 -14.956 -18.403  -3.697
  508   3HB   ALA  62          3HB       ALA  62 -13.439 -18.553  -4.599
  509    H    ASP  63           H        ASP  63 -15.968 -18.870  -7.482
  510    HA   ASP  63           HA       ASP  63 -13.690 -19.016  -9.185
  511   1HB   ASP  63          2HB       ASP  63 -16.570 -19.806  -9.632
  512   2HB   ASP  63          1HB       ASP  63 -15.294 -20.060 -10.795
  513    H    LYS  64           H        LYS  64 -16.843 -17.419  -9.433
  514    HA   LYS  64           HA       LYS  64 -15.910 -16.051 -11.815
  515   1HB   LYS  64          2HB       LYS  64 -18.665 -16.305 -10.621
  516   2HB   LYS  64          1HB       LYS  64 -18.306 -15.434 -12.087
  517   1HG   LYS  64          2HG       LYS  64 -17.899 -18.388 -11.658
  518   2HG   LYS  64          1HG       LYS  64 -19.262 -17.660 -12.489
  519   1HD   LYS  64          2HD       LYS  64 -16.368 -17.529 -13.346
  520   2HD   LYS  64          1HD       LYS  64 -17.631 -18.515 -14.076
  521   1HE   LYS  64          2HE       LYS  64 -17.529 -15.481 -14.022
  522   2HE   LYS  64          1HE       LYS  64 -17.236 -16.501 -15.415
  523   1HZ   LYS  64          1HZ       LYS  64 -19.780 -16.123 -13.954
  524   2HZ   LYS  64          2HZ       LYS  64 -19.584 -17.295 -15.190
  525   3HZ   LYS  64          3HZ       LYS  64 -19.471 -15.667 -15.542
  526    H    ILE  65           H        ILE  65 -14.549 -14.539 -10.811
  527    HA   ILE  65           HA       ILE  65 -15.945 -12.183 -10.131
  528    HB   ILE  65           HB       ILE  65 -15.921 -13.161  -7.908
  529   1HG1  ILE  65          2HG1      ILE  65 -14.608 -11.428  -6.636
  530   2HG1  ILE  65          1HG1      ILE  65 -13.893 -10.927  -8.159
  531   1HG2  ILE  65          1HG2      ILE  65 -12.935 -13.456  -8.167
  532   2HG2  ILE  65          2HG2      ILE  65 -14.135 -14.741  -8.103
  533   3HG2  ILE  65          3HG2      ILE  65 -13.866 -13.715  -6.683
  534   1HD1  ILE  65          1HD1      ILE  65 -15.723  -9.450  -7.501
  535   2HD1  ILE  65          2HD1      ILE  65 -16.830 -10.823  -7.489
  536   3HD1  ILE  65          3HD1      ILE  65 -16.107 -10.288  -8.999
  537    H    GLU  66           H        GLU  66 -14.902 -10.606 -11.239
  538    HA   GLU  66           HA       GLU  66 -12.020 -10.872 -11.395
  539   1HB   GLU  66          2HB       GLU  66 -12.070  -9.766 -13.688
  540   2HB   GLU  66          1HB       GLU  66 -12.713 -11.392 -13.641
  541   1HG   GLU  66          2HG       GLU  66 -14.967 -10.496 -13.665
  542   2HG   GLU  66          1HG       GLU  66 -14.310  -8.859 -13.668
  543    H    ILE  67           H        ILE  67 -10.808  -9.178 -11.014
  544    HA   ILE  67           HA       ILE  67 -12.124  -6.873  -9.832
  545    HB   ILE  67           HB       ILE  67  -9.182  -7.659  -9.907
  546   1HG1  ILE  67          2HG1      ILE  67 -11.219  -7.837  -7.662
  547   2HG1  ILE  67          1HG1      ILE  67 -10.568  -9.200  -8.578
  548   1HG2  ILE  67          1HG2      ILE  67  -9.436  -5.241  -9.696
  549   2HG2  ILE  67          2HG2      ILE  67  -8.878  -5.932  -8.165
  550   3HG2  ILE  67          3HG2      ILE  67 -10.562  -5.452  -8.360
  551   1HD1  ILE  67          1HD1      ILE  67  -8.371  -8.754  -7.676
  552   2HD1  ILE  67          2HD1      ILE  67  -9.531  -8.987  -6.360
  553   3HD1  ILE  67          3HD1      ILE  67  -8.991  -7.364  -6.788
  554    H    LYS  68           H        LYS  68 -11.969  -4.835 -10.617
  555    HA   LYS  68           HA       LYS  68 -11.279  -4.609 -13.412
  556   1HB   LYS  68          2HB       LYS  68 -12.614  -2.730 -11.485
  557   2HB   LYS  68          1HB       LYS  68 -12.238  -2.263 -13.119
  558   1HG   LYS  68          2HG       LYS  68 -14.027  -4.556 -12.319
  559   2HG   LYS  68          1HG       LYS  68 -14.571  -2.962 -12.855
  560   1HD   LYS  68          2HD       LYS  68 -12.931  -4.907 -14.517
  561   2HD   LYS  68          1HD       LYS  68 -14.660  -4.616 -14.687
  562   1HE   LYS  68          2HE       LYS  68 -14.249  -2.298 -15.268
  563   2HE   LYS  68          1HE       LYS  68 -12.523  -2.515 -15.008
  564   1HZ   LYS  68          1HZ       LYS  68 -12.447  -4.011 -16.884
  565   2HZ   LYS  68          2HZ       LYS  68 -13.148  -2.536 -17.320
  566   3HZ   LYS  68          3HZ       LYS  68 -14.141  -3.893 -17.039
  567    H    GLU  69           H        GLU  69 -10.426  -2.847 -10.432
  568    HA   GLU  69           HA       GLU  69  -7.720  -2.585 -11.149
  569   1HB   GLU  69          2HB       GLU  69  -8.751  -0.962 -12.759
  570   2HB   GLU  69          1HB       GLU  69  -9.412  -0.080 -11.382
  571   1HG   GLU  69          2HG       GLU  69  -7.394   0.979 -12.286
  572   2HG   GLU  69          1HG       GLU  69  -7.145   0.456 -10.629
  573    H    ILE  70           H        ILE  70  -6.548  -1.550  -9.445
  574    HA   ILE  70           HA       ILE  70  -8.081  -0.837  -7.053
  575    HB   ILE  70           HB       ILE  70  -5.688  -2.709  -7.123
  576   1HG1  ILE  70          2HG1      ILE  70  -8.546  -3.235  -6.257
  577   2HG1  ILE  70          1HG1      ILE  70  -7.789  -3.854  -7.715
  578   1HG2  ILE  70          1HG2      ILE  70  -7.199  -1.622  -4.724
  579   2HG2  ILE  70          2HG2      ILE  70  -5.546  -1.226  -5.200
  580   3HG2  ILE  70          3HG2      ILE  70  -5.937  -2.854  -4.654
  581   1HD1  ILE  70          1HD1      ILE  70  -6.237  -5.160  -6.366
  582   2HD1  ILE  70          2HD1      ILE  70  -7.919  -5.561  -6.002
  583   3HD1  ILE  70          3HD1      ILE  70  -6.995  -4.544  -4.897
  584    H    ARG  71           H        ARG  71  -7.487   1.169  -6.545
  585    HA   ARG  71           HA       ARG  71  -4.709   1.938  -7.160
  586   1HB   ARG  71          2HB       ARG  71  -7.113   3.768  -7.021
  587   2HB   ARG  71          1HB       ARG  71  -5.472   4.244  -7.420
  588   1HG   ARG  71          2HG       ARG  71  -5.598   2.835  -9.453
  589   2HG   ARG  71          1HG       ARG  71  -7.288   2.484  -9.047
  590   1HD   ARG  71          2HD       ARG  71  -7.197   4.278 -10.688
  591   2HD   ARG  71          1HD       ARG  71  -7.731   4.929  -9.130
  592    HE   ARG  71           HE       ARG  71  -4.960   5.147  -9.337
  593   1HH1  ARG  71          1HH1      ARG  71  -7.893   6.627 -10.677
  594   2HH1  ARG  71          2HH1      ARG  71  -7.148   8.073 -11.117
  595   1HH2  ARG  71          1HH2      ARG  71  -3.900   7.165  -9.983
  596   2HH2  ARG  71          2HH2      ARG  71  -4.832   8.372 -10.737
  597    H    VAL  72           H        VAL  72  -3.514   2.830  -5.540
  598    HA   VAL  72           HA       VAL  72  -4.843   3.476  -3.013
  599    HB   VAL  72           HB       VAL  72  -2.220   1.951  -3.275
  600   1HG1  VAL  72          1HG1      VAL  72  -3.804   2.697  -0.817
  601   2HG1  VAL  72          2HG1      VAL  72  -2.255   3.384  -1.325
  602   3HG1  VAL  72          3HG1      VAL  72  -2.352   1.695  -0.826
  603   1HG2  VAL  72          1HG2      VAL  72  -3.370   0.017  -2.312
  604   2HG2  VAL  72          2HG2      VAL  72  -4.131   0.515  -3.839
  605   3HG2  VAL  72          3HG2      VAL  72  -4.882   0.936  -2.302
  606    H    GLY  73           H        GLY  73  -4.267   5.508  -2.406
  607   1HA   GLY  73          2HA       GLY  73  -1.609   6.479  -2.864
  608   2HA   GLY  73          1HA       GLY  73  -2.811   7.228  -3.915
  609    H    SER  74           H        SER  74  -1.948   9.145  -2.712
  610    HA   SER  74           HA       SER  74  -3.439   9.453  -0.231
  611   1HB   SER  74          2HB       SER  74  -1.672  11.207   0.315
  612   2HB   SER  74          1HB       SER  74  -1.150   9.511   0.316
  613    HG   SER  74           HG       SER  74   0.343  10.673  -0.736
  614    H    GLN  75           H        GLN  75  -4.999  10.879  -0.260
  615    HA   GLN  75           HA       GLN  75  -5.186  12.724  -2.532
  616   1HB   GLN  75          2HB       GLN  75  -7.098  11.196  -2.088
  617   2HB   GLN  75          1HB       GLN  75  -7.298  11.913  -0.498
  618   1HG   GLN  75          2HG       GLN  75  -7.787  14.062  -1.545
  619   2HG   GLN  75          1HG       GLN  75  -7.629  13.352  -3.142
  620   1HE2  GLN  75          1HE2      GLN  75  -9.628  13.741  -0.382
  621   2HE2  GLN  75          2HE2      GLN  75 -11.028  12.941  -1.019
  622    H    VAL  76           H        VAL  76  -4.864  14.841  -2.215
  623    HA   VAL  76           HA       VAL  76  -4.246  15.787   0.447
  624    HB   VAL  76           HB       VAL  76  -4.110  17.231  -2.224
  625   1HG1  VAL  76          1HG1      VAL  76  -4.321  18.786  -0.350
  626   2HG1  VAL  76          2HG1      VAL  76  -2.722  18.877  -1.076
  627   3HG1  VAL  76          3HG1      VAL  76  -2.951  18.011   0.445
  628   1HG2  VAL  76          1HG2      VAL  76  -2.564  15.331  -2.112
  629   2HG2  VAL  76          2HG2      VAL  76  -1.885  15.968  -0.607
  630   3HG2  VAL  76          3HG2      VAL  76  -1.699  16.868  -2.106
  631    H    VAL  77           H        VAL  77  -5.787  16.559   1.676
  632    HA   VAL  77           HA       VAL  77  -8.025  17.982   0.417
  633    HB   VAL  77           HB       VAL  77  -9.489  17.227   2.243
  634   1HG1  VAL  77          1HG1      VAL  77  -8.090  14.967   0.832
  635   2HG1  VAL  77          2HG1      VAL  77  -9.451  15.899   0.219
  636   3HG1  VAL  77          3HG1      VAL  77  -9.659  14.851   1.621
  637   1HG2  VAL  77          1HG2      VAL  77  -7.130  15.561   3.146
  638   2HG2  VAL  77          2HG2      VAL  77  -8.757  15.464   3.807
  639   3HG2  VAL  77          3HG2      VAL  77  -7.814  16.930   4.018
  640    H    THR  78           H        THR  78  -9.026  19.684   1.825
  641    HA   THR  78           HA       THR  78  -6.969  21.024   3.331
  642    HB   THR  78           HB       THR  78  -8.771  22.863   3.357
  643    HG1  THR  78           1HG      THR  78 -10.616  22.265   2.604
  644   1HG2  THR  78          1HG2      THR  78  -7.648  21.955   0.686
  645   2HG2  THR  78          2HG2      THR  78  -6.804  22.958   1.868
  646   3HG2  THR  78          3HG2      THR  78  -8.244  23.571   1.061
  647    H    SER  79           H        SER  79  -6.928  21.084   5.462
  648    HA   SER  79           HA       SER  79  -8.891  19.597   6.938
  649   1HB   SER  79          2HB       SER  79  -6.500  19.412   7.468
  650   2HB   SER  79          1HB       SER  79  -6.433  21.112   7.853
  651    HG   SER  79           HG       SER  79  -8.380  19.954   9.276
  652    H    GLN  80           H        GLN  80  -8.423  22.912   6.164
  653    HA   GLN  80           HA       GLN  80 -10.861  23.626   7.421
  654   1HB   GLN  80          2HB       GLN  80  -9.233  23.752   9.357
  655   2HB   GLN  80          1HB       GLN  80  -8.385  25.032   8.502
  656   1HG   GLN  80          2HG       GLN  80 -10.503  26.326   8.543
  657   2HG   GLN  80          1HG       GLN  80 -11.204  25.068   9.556
  658   1HE2  GLN  80          1HE2      GLN  80  -9.018  27.717   9.383
  659   2HE2  GLN  80          2HE2      GLN  80  -8.668  27.811  11.077
  660    H    ASP  81           H        ASP  81  -8.073  25.755   6.929
  661    HA   ASP  81           HA       ASP  81  -9.413  26.854   4.550
  662   1HB   ASP  81          2HB       ASP  81  -7.338  28.238   6.302
  663   2HB   ASP  81          1HB       ASP  81  -8.162  28.920   4.926
  664    H    GLY  82           H        GLY  82  -6.087  27.138   5.705
  665   1HA   GLY  82          2HA       GLY  82  -5.215  26.135   3.075
  666   2HA   GLY  82          1HA       GLY  82  -4.396  27.398   3.984
  667    H    ARG  83           H        ARG  83  -5.642  24.523   5.458
  668    HA   ARG  83           HA       ARG  83  -2.886  23.634   5.948
  669   1HB   ARG  83          2HB       ARG  83  -4.145  24.112   8.023
  670   2HB   ARG  83          1HB       ARG  83  -5.403  23.004   7.525
  671   1HG   ARG  83          2HG       ARG  83  -3.846  21.129   7.673
  672   2HG   ARG  83          1HG       ARG  83  -2.542  22.221   8.124
  673   1HD   ARG  83          2HD       ARG  83  -3.754  22.825  10.182
  674   2HD   ARG  83          1HD       ARG  83  -5.085  21.773   9.690
  675    HE   ARG  83           HE       ARG  83  -2.896  20.158   9.710
  676   1HH1  ARG  83          1HH1      ARG  83  -4.428  22.216  12.192
  677   2HH1  ARG  83          2HH1      ARG  83  -3.958  21.215  13.483
  678   1HH2  ARG  83          1HH2      ARG  83  -2.279  18.830  11.470
  679   2HH2  ARG  83          2HH2      ARG  83  -2.683  19.217  13.070
  680    H    GLN  84           H        GLN  84  -2.352  22.234   4.490
  681    HA   GLN  84           HA       GLN  84  -4.313  20.531   3.243
  682   1HB   GLN  84          2HB       GLN  84  -1.317  20.725   2.774
  683   2HB   GLN  84          1HB       GLN  84  -2.415  19.696   1.864
  684   1HG   GLN  84          2HG       GLN  84  -1.945  21.640   0.555
  685   2HG   GLN  84          1HG       GLN  84  -3.614  21.735   1.132
  686   1HE2  GLN  84          1HE2      GLN  84  -0.755  22.484   3.058
  687   2HE2  GLN  84          2HE2      GLN  84  -1.078  24.176   3.180
  688    H    SER  85           H        SER  85  -4.610  18.447   3.557
  689    HA   SER  85           HA       SER  85  -2.788  17.032   5.350
  690   1HB   SER  85          2HB       SER  85  -4.875  17.750   6.545
  691   2HB   SER  85          1HB       SER  85  -5.814  16.873   5.348
  692    HG   SER  85           HG       SER  85  -5.567  15.490   7.038
  693    H    ARG  86           H        ARG  86  -2.302  14.983   4.661
  694    HA   ARG  86           HA       ARG  86  -3.476  14.171   2.105
  695   1HB   ARG  86          2HB       ARG  86  -0.950  13.269   3.479
  696   2HB   ARG  86          1HB       ARG  86  -1.570  12.570   1.989
  697   1HG   ARG  86          2HG       ARG  86  -1.244  14.746   0.892
  698   2HG   ARG  86          1HG       ARG  86  -0.559  15.387   2.400
  699   1HD   ARG  86          2HD       ARG  86   1.141  13.683   2.387
  700   2HD   ARG  86          1HD       ARG  86   0.472  12.983   0.923
  701    HE   ARG  86           HE       ARG  86   1.166  15.624   0.370
  702   1HH1  ARG  86          1HH1      ARG  86   2.708  12.545   1.288
  703   2HH1  ARG  86          2HH1      ARG  86   4.215  12.909   0.594
  704   1HH2  ARG  86          1HH2      ARG  86   3.302  16.154  -0.590
  705   2HH2  ARG  86          2HH2      ARG  86   4.564  15.007  -0.466
  706    H    VAL  87           H        VAL  87  -4.953  12.662   2.165
  707    HA   VAL  87           HA       VAL  87  -4.874  10.743   4.396
  708    HB   VAL  87           HB       VAL  87  -7.296  11.676   2.833
  709   1HG1  VAL  87          1HG1      VAL  87  -7.092   9.803   5.205
  710   2HG1  VAL  87          2HG1      VAL  87  -7.514   9.339   3.556
  711   3HG1  VAL  87          3HG1      VAL  87  -8.599  10.368   4.484
  712   1HG2  VAL  87          1HG2      VAL  87  -6.463  12.242   5.677
  713   2HG2  VAL  87          2HG2      VAL  87  -8.020  12.686   4.966
  714   3HG2  VAL  87          3HG2      VAL  87  -6.540  13.407   4.350
  715    H    SER  88           H        SER  88  -4.521   8.696   3.838
  716    HA   SER  88           HA       SER  88  -4.092   7.967   1.176
  717   1HB   SER  88          2HB       SER  88  -3.885   5.678   2.254
  718   2HB   SER  88          1HB       SER  88  -2.775   6.906   2.835
  719    HG   SER  88           HG       SER  88  -4.361   5.486   4.292
  720    H    THR  89           H        THR  89  -5.446   7.138  -0.304
  721    HA   THR  89           HA       THR  89  -8.061   6.228   0.594
  722    HB   THR  89           HB       THR  89  -8.996   7.099  -1.541
  723    HG1  THR  89           1HG      THR  89  -7.499   7.334  -2.974
  724   1HG2  THR  89          1HG2      THR  89  -8.953   9.485  -0.982
  725   2HG2  THR  89          2HG2      THR  89  -7.518   9.239   0.004
  726   3HG2  THR  89          3HG2      THR  89  -9.045   8.510   0.492
  727    H    ILE  90           H        ILE  90  -9.043   4.689  -0.891
  728    HA   ILE  90           HA       ILE  90  -7.291   3.403  -2.750
  729    HB   ILE  90           HB       ILE  90  -6.776   2.163  -0.702
  730   1HG1  ILE  90          2HG1      ILE  90  -8.620   0.554  -2.468
  731   2HG1  ILE  90          1HG1      ILE  90  -6.934   0.903  -2.834
  732   1HG2  ILE  90          1HG2      ILE  90  -9.735   1.706  -0.481
  733   2HG2  ILE  90          2HG2      ILE  90  -8.726   2.655   0.617
  734   3HG2  ILE  90          3HG2      ILE  90  -8.522   0.895   0.495
  735   1HD1  ILE  90          1HD1      ILE  90  -7.956  -0.711  -0.508
  736   2HD1  ILE  90          2HD1      ILE  90  -6.253  -0.380  -0.862
  737   3HD1  ILE  90          3HD1      ILE  90  -7.224  -1.353  -1.975
  738    H    GLU  91           H        GLU  91  -8.337   3.014  -4.478
  739    HA   GLU  91           HA       GLU  91 -11.271   2.821  -4.410
  740   1HB   GLU  91          2HB       GLU  91  -9.459   3.363  -6.776
  741   2HB   GLU  91          1HB       GLU  91 -11.195   3.275  -6.855
  742   1HG   GLU  91          2HG       GLU  91 -10.636   5.569  -6.942
  743   2HG   GLU  91          1HG       GLU  91 -11.268   5.253  -5.331
  744    H    ILE  92           H        ILE  92 -11.903   0.781  -4.296
  745    HA   ILE  92           HA       ILE  92 -10.477  -1.224  -5.935
  746    HB   ILE  92           HB       ILE  92 -12.315  -1.745  -3.557
  747   1HG1  ILE  92          2HG1      ILE  92  -9.300  -2.031  -3.785
  748   2HG1  ILE  92          1HG1      ILE  92 -10.144  -0.792  -2.867
  749   1HG2  ILE  92          1HG2      ILE  92 -12.447  -3.522  -5.209
  750   2HG2  ILE  92          2HG2      ILE  92 -11.602  -4.077  -3.758
  751   3HG2  ILE  92          3HG2      ILE  92 -10.688  -3.680  -5.206
  752   1HD1  ILE  92          1HD1      ILE  92 -11.064  -2.496  -1.397
  753   2HD1  ILE  92          2HD1      ILE  92  -9.303  -2.553  -1.424
  754   3HD1  ILE  92          3HD1      ILE  92 -10.244  -3.747  -2.330
  755    H    ALA  93           H        ALA  93 -11.466  -1.669  -7.761
  756    HA   ALA  93           HA       ALA  93 -14.408  -1.531  -7.825
  757   1HB   ALA  93          1HB       ALA  93 -14.218  -1.020 -10.213
  758   2HB   ALA  93          2HB       ALA  93 -12.457  -1.083 -10.101
  759   3HB   ALA  93          3HB       ALA  93 -13.347   0.169  -9.247
  760    H    ILE  94           H        ILE  94 -15.405  -3.376  -8.183
  761    HA   ILE  94           HA       ILE  94 -13.884  -5.551  -9.457
  762    HB   ILE  94           HB       ILE  94 -15.029  -7.227  -8.068
  763   1HG1  ILE  94          2HG1      ILE  94 -16.076  -4.895  -6.415
  764   2HG1  ILE  94          1HG1      ILE  94 -17.039  -5.870  -7.517
  765   1HG2  ILE  94          1HG2      ILE  94 -12.819  -6.503  -7.408
  766   2HG2  ILE  94          2HG2      ILE  94 -13.805  -6.856  -5.977
  767   3HG2  ILE  94          3HG2      ILE  94 -13.519  -5.194  -6.458
  768   1HD1  ILE  94          1HD1      ILE  94 -17.352  -6.538  -5.203
  769   2HD1  ILE  94          2HD1      ILE  94 -15.632  -6.912  -5.054
  770   3HD1  ILE  94          3HD1      ILE  94 -16.649  -7.822  -6.178
  771    H    ARG  95           H        ARG  95 -15.191  -7.215 -10.478
  772    HA   ARG  95           HA       ARG  95 -17.782  -6.235 -11.404
  773   1HB   ARG  95          2HB       ARG  95 -16.180  -5.844 -13.158
  774   2HB   ARG  95          1HB       ARG  95 -15.525  -7.473 -12.972
  775   1HG   ARG  95          2HG       ARG  95 -17.673  -8.393 -13.728
  776   2HG   ARG  95          1HG       ARG  95 -18.255  -6.751 -13.985
  777   1HD   ARG  95          2HD       ARG  95 -15.800  -7.893 -15.306
  778   2HD   ARG  95          1HD       ARG  95 -17.411  -7.909 -16.033
  779    HE   ARG  95           HE       ARG  95 -16.931  -5.283 -15.422
  780   1HH1  ARG  95          1HH1      ARG  95 -14.885  -7.592 -17.095
  781   2HH1  ARG  95          2HH1      ARG  95 -14.592  -6.623 -18.462
  782   1HH2  ARG  95          1HH2      ARG  95 -16.508  -3.894 -17.083
  783   2HH2  ARG  95          2HH2      ARG  95 -15.588  -4.316 -18.488
  784    H    LYS  96           H        LYS  96 -19.347  -7.628 -11.325
  785    HA   LYS  96           HA       LYS  96 -18.918 -10.344 -10.346
  786   1HB   LYS  96          2HB       LYS  96 -21.412  -8.749 -10.871
  787   2HB   LYS  96          1HB       LYS  96 -21.352 -10.333 -10.090
  788   1HG   LYS  96          2HG       LYS  96 -19.989  -7.872  -9.016
  789   2HG   LYS  96          1HG       LYS  96 -21.618  -8.379  -8.536
  790   1HD   LYS  96          2HD       LYS  96 -20.647 -10.473  -7.720
  791   2HD   LYS  96          1HD       LYS  96 -19.040  -9.898  -8.148
  792   1HE   LYS  96          2HE       LYS  96 -19.518  -9.519  -5.777
  793   2HE   LYS  96          1HE       LYS  96 -19.265  -8.009  -6.654
  794   1HZ   LYS  96          1HZ       LYS  96 -21.936  -9.128  -5.936
  795   2HZ   LYS  96          2HZ       LYS  96 -21.660  -7.676  -6.734
  796   3HZ   LYS  96          3HZ       LYS  96 -21.190  -7.845  -5.137
  797    H    LYS  97           H        LYS  97 -19.699 -12.201 -11.548
  798    HA   LYS  97           HA       LYS  97 -20.992 -11.890 -14.084
  799   1HB   LYS  97          2HB       LYS  97 -18.236 -13.107 -13.838
  800   2HB   LYS  97          1HB       LYS  97 -19.326 -13.604 -15.109
  801   1HG   LYS  97          2HG       LYS  97 -19.340 -11.299 -15.973
  802   2HG   LYS  97          1HG       LYS  97 -18.235 -10.814 -14.690
  803   1HD   LYS  97          2HD       LYS  97 -16.527 -12.351 -15.555
  804   2HD   LYS  97          1HD       LYS  97 -17.650 -12.941 -16.780
  805   1HE   LYS  97          2HE       LYS  97 -17.690 -10.778 -17.845
  806   2HE   LYS  97          1HE       LYS  97 -16.681 -10.089 -16.576
  807   1HZ   LYS  97          1HZ       LYS  97 -15.410 -10.651 -18.608
  808   2HZ   LYS  97          2HZ       LYS  97 -15.765 -12.298 -18.371
  809   3HZ   LYS  97          3HZ       LYS  97 -14.884 -11.429 -17.226
  810   1H    MET   1          1HT       MET   1  17.038  -7.978  11.802
  811   2H    MET   1          2HT       MET   1  18.348  -7.157  12.541
  812   3H    MET   1          3HT       MET   1  18.407  -8.807  12.333
  813    HA   MET   1           HA       MET   1  18.527  -8.611   9.997
  814   1HB   MET   1          2HB       MET   1  17.136  -6.576   9.762
  815   2HB   MET   1          1HB       MET   1  18.385  -5.635  10.557
  816   1HG   MET   1          2HG       MET   1  19.919  -6.090   8.709
  817   2HG   MET   1          1HG       MET   1  18.668  -7.050   7.914
  818   1HE   MET   1          1HE       MET   1  16.406  -6.021   6.946
  819   2HE   MET   1          2HE       MET   1  15.995  -4.313   7.024
  820   3HE   MET   1          3HE       MET   1  16.003  -5.279   8.496
  821    H    SER   2           H        SER   2  20.528  -9.417   9.921
  822    HA   SER   2           HA       SER   2  22.658  -7.887  11.185
  823   1HB   SER   2          2HB       SER   2  22.532 -10.789  10.332
  824   2HB   SER   2          1HB       SER   2  23.866 -10.043  11.190
  825    HG   SER   2           HG       SER   2  22.182 -11.272  12.373
  826    H    SER   3           H        SER   3  24.567  -7.522   9.942
  827    HA   SER   3           HA       SER   3  24.078  -7.328   7.112
  828   1HB   SER   3          2HB       SER   3  25.193  -5.467   8.365
  829   2HB   SER   3          1HB       SER   3  26.534  -6.540   8.739
  830    HG   SER   3           HG       SER   3  26.501  -5.006   6.753
  831    H    GLY   4           H        GLY   4  26.119  -7.909   5.731
  832   1HA   GLY   4          2HA       GLY   4  27.736  -9.521   5.149
  833   2HA   GLY   4          1HA       GLY   4  27.318 -10.431   6.592
  834    H    THR   5           H        THR   5  25.884  -9.414   3.485
  835    HA   THR   5           HA       THR   5  24.982 -12.114   3.141
  836    HB   THR   5           HB       THR   5  23.016 -11.026   4.100
  837    HG1  THR   5           1HG      THR   5  21.566 -11.506   2.530
  838   1HG2  THR   5          1HG2      THR   5  23.540  -8.695   3.630
  839   2HG2  THR   5          2HG2      THR   5  21.934  -9.091   3.015
  840   3HG2  THR   5          3HG2      THR   5  23.306  -8.971   1.905
  841    HA   PRO   6           HA       PRO   6  26.516 -11.043  -0.920
  842   1HB   PRO   6          2HB       PRO   6  25.538 -13.468  -2.070
  843   2HB   PRO   6          1HB       PRO   6  27.174 -13.125  -1.481
  844   1HG   PRO   6          2HG       PRO   6  25.394 -14.948  -0.341
  845   2HG   PRO   6          1HG       PRO   6  26.825 -14.269   0.446
  846   1HD   PRO   6          2HD       PRO   6  23.965 -13.526   0.721
  847   2HD   PRO   6          1HD       PRO   6  25.265 -13.525   1.929
  848    H    THR   7           H        THR   7  23.239 -11.426  -0.185
  849    HA   THR   7           HA       THR   7  22.471 -10.601  -2.884
  850    HB   THR   7           HB       THR   7  20.206 -11.584  -2.307
  851    HG1  THR   7           1HG      THR   7  20.878 -11.660  -0.002
  852   1HG2  THR   7          1HG2      THR   7  22.564 -13.484  -2.386
  853   2HG2  THR   7          2HG2      THR   7  21.793 -12.742  -3.807
  854   3HG2  THR   7          3HG2      THR   7  20.898 -13.886  -2.816
  855    HA   PRO   8           HA       PRO   8  21.302  -6.796  -0.775
  856   1HB   PRO   8          2HB       PRO   8  19.821  -6.256  -3.276
  857   2HB   PRO   8          1HB       PRO   8  21.084  -5.296  -2.498
  858   1HG   PRO   8          2HG       PRO   8  21.579  -6.681  -4.752
  859   2HG   PRO   8          1HG       PRO   8  22.805  -6.540  -3.477
  860   1HD   PRO   8          2HD       PRO   8  20.996  -8.834  -4.131
  861   2HD   PRO   8          1HD       PRO   8  22.705  -8.832  -3.646
  862    H    SER   9           H        SER   9  19.727  -6.984   0.732
  863    HA   SER   9           HA       SER   9  17.128  -8.081   0.055
  864   1HB   SER   9          2HB       SER   9  18.231  -8.846   2.133
  865   2HB   SER   9          1HB       SER   9  18.253  -7.186   2.741
  866    HG   SER   9           HG       SER   9  16.324  -7.551   3.442
  867    H    ASN  10           H        ASN  10  15.571  -6.801  -0.603
  868    HA   ASN  10           HA       ASN  10  15.444  -4.049   0.399
  869   1HB   ASN  10          2HB       ASN  10  14.533  -3.369  -1.840
  870   2HB   ASN  10          1HB       ASN  10  16.238  -3.822  -1.856
  871   1HD2  ASN  10          1HD2      ASN  10  16.143  -4.215  -4.059
  872   2HD2  ASN  10          2HD2      ASN  10  15.371  -5.619  -4.722
  873    H    VAL  11           H        VAL  11  14.000  -6.802   0.744
  874    HA   VAL  11           HA       VAL  11  11.244  -5.804   0.429
  875    HB   VAL  11           HB       VAL  11  12.198  -8.657   0.854
  876   1HG1  VAL  11          1HG1      VAL  11   9.870  -9.319   0.366
  877   2HG1  VAL  11          2HG1      VAL  11   9.430  -7.619   0.248
  878   3HG1  VAL  11          3HG1      VAL  11   9.968  -8.279   1.790
  879   1HG2  VAL  11          1HG2      VAL  11  11.527  -9.058  -1.481
  880   2HG2  VAL  11          2HG2      VAL  11  12.794  -7.836  -1.368
  881   3HG2  VAL  11          3HG2      VAL  11  11.114  -7.350  -1.639
  882    H    VAL  12           H        VAL  12  10.449  -4.996   2.220
  883    HA   VAL  12           HA       VAL  12  11.398  -6.131   4.738
  884    HB   VAL  12           HB       VAL  12  12.029  -3.772   4.425
  885   1HG1  VAL  12          1HG1      VAL  12  10.388  -1.973   4.500
  886   2HG1  VAL  12          2HG1      VAL  12   9.103  -3.174   4.452
  887   3HG1  VAL  12          3HG1      VAL  12  10.201  -3.009   3.076
  888   1HG2  VAL  12          1HG2      VAL  12  11.289  -2.922   6.584
  889   2HG2  VAL  12          2HG2      VAL  12  11.751  -4.625   6.673
  890   3HG2  VAL  12          3HG2      VAL  12  10.047  -4.176   6.657
  891    H    LEU  13           H        LEU  13  10.026  -6.894   6.205
  892    HA   LEU  13           HA       LEU  13   7.222  -7.207   5.433
  893   1HB   LEU  13          2HB       LEU  13   8.522  -9.228   5.897
  894   2HB   LEU  13          1HB       LEU  13   8.923  -8.604   7.486
  895    HG   LEU  13           HG       LEU  13   6.563  -8.760   8.135
  896   1HD1  LEU  13          1HD1      LEU  13   6.210 -10.057   5.437
  897   2HD1  LEU  13          2HD1      LEU  13   5.520  -8.520   5.965
  898   3HD1  LEU  13          3HD1      LEU  13   5.006 -10.033   6.731
  899   1HD2  LEU  13          1HD2      LEU  13   8.106 -10.578   8.622
  900   2HD2  LEU  13          2HD2      LEU  13   7.733 -11.328   7.070
  901   3HD2  LEU  13          3HD2      LEU  13   6.488 -11.201   8.311
  902    H    ILE  14           H        ILE  14   5.682  -6.153   6.460
  903    HA   ILE  14           HA       ILE  14   6.311  -4.493   8.772
  904    HB   ILE  14           HB       ILE  14   3.681  -4.821   7.307
  905   1HG1  ILE  14          2HG1      ILE  14   5.399  -3.959   5.786
  906   2HG1  ILE  14          1HG1      ILE  14   4.214  -2.724   6.152
  907   1HG2  ILE  14          1HG2      ILE  14   4.598  -2.687   9.223
  908   2HG2  ILE  14          2HG2      ILE  14   3.420  -3.943   9.569
  909   3HG2  ILE  14          3HG2      ILE  14   3.061  -2.706   8.360
  910   1HD1  ILE  14          1HD1      ILE  14   6.432  -1.778   6.123
  911   2HD1  ILE  14          2HD1      ILE  14   6.972  -2.966   7.304
  912   3HD1  ILE  14          3HD1      ILE  14   5.793  -1.737   7.769
  913    H    GLY  15           H        GLY  15   6.274  -5.539  10.700
  914   1HA   GLY  15          2HA       GLY  15   3.945  -6.375  11.882
  915   2HA   GLY  15          1HA       GLY  15   4.546  -7.804  11.075
  916    H    LYS  16           H        LYS  16   6.169  -5.226  12.940
  917    HA   LYS  16           HA       LYS  16   6.586  -7.008  15.140
  918   1HB   LYS  16          2HB       LYS  16   8.376  -7.751  13.530
  919   2HB   LYS  16          1HB       LYS  16   9.056  -6.147  13.603
  920   1HG   LYS  16          2HG       LYS  16   9.523  -6.415  15.990
  921   2HG   LYS  16          1HG       LYS  16   8.786  -8.016  15.963
  922   1HD   LYS  16          2HD       LYS  16  10.492  -8.761  14.344
  923   2HD   LYS  16          1HD       LYS  16  11.223  -7.151  14.404
  924   1HE   LYS  16          2HE       LYS  16  12.467  -8.695  15.801
  925   2HE   LYS  16          1HE       LYS  16  11.685  -7.492  16.815
  926   1HZ   LYS  16          1HZ       LYS  16  11.488  -9.659  17.767
  927   2HZ   LYS  16          2HZ       LYS  16  10.746 -10.300  16.403
  928   3HZ   LYS  16          3HZ       LYS  16   9.955  -9.126  17.350
  929    H    LYS  17           H        LYS  17   8.236  -4.134  13.764
  930    HA   LYS  17           HA       LYS  17   7.863  -2.838  16.349
  931   1HB   LYS  17          2HB       LYS  17   9.749  -2.144  14.086
  932   2HB   LYS  17          1HB       LYS  17   9.631  -1.277  15.607
  933   1HG   LYS  17          2HG       LYS  17  10.311  -3.350  16.795
  934   2HG   LYS  17          1HG       LYS  17  10.548  -4.118  15.216
  935   1HD   LYS  17          2HD       LYS  17  12.673  -3.346  16.068
  936   2HD   LYS  17          1HD       LYS  17  12.209  -2.358  14.674
  937   1HE   LYS  17          2HE       LYS  17  13.120  -0.939  16.447
  938   2HE   LYS  17          1HE       LYS  17  11.403  -0.597  16.230
  939   1HZ   LYS  17          1HZ       LYS  17  12.597  -2.278  18.374
  940   2HZ   LYS  17          2HZ       LYS  17  10.956  -2.027  18.181
  941   3HZ   LYS  17          3HZ       LYS  17  11.942  -0.749  18.586
  942    HA   PRO  18           HA       PRO  18   5.053   0.177  14.698
  943   1HB   PRO  18          2HB       PRO  18   6.662   2.480  15.607
  944   2HB   PRO  18          1HB       PRO  18   5.055   1.992  16.114
  945   1HG   PRO  18          2HG       PRO  18   7.188   1.721  17.716
  946   2HG   PRO  18          1HG       PRO  18   5.857   0.549  17.729
  947   1HD   PRO  18          2HD       PRO  18   8.548   0.376  16.450
  948   2HD   PRO  18          1HD       PRO  18   7.640  -0.885  17.324
  949    H    VAL  19           H        VAL  19   4.770   1.992  13.198
  950    HA   VAL  19           HA       VAL  19   5.910   1.688  10.728
  951    HB   VAL  19           HB       VAL  19   4.679   4.212  11.845
  952   1HG1  VAL  19          1HG1      VAL  19   5.861   4.710   9.810
  953   2HG1  VAL  19          2HG1      VAL  19   4.126   4.751   9.498
  954   3HG1  VAL  19          3HG1      VAL  19   5.088   3.364   8.978
  955   1HG2  VAL  19          1HG2      VAL  19   3.454   1.891  10.365
  956   2HG2  VAL  19          2HG2      VAL  19   2.611   3.381  10.791
  957   3HG2  VAL  19          3HG2      VAL  19   3.181   2.306  12.064
  958    H    MET  20           H        MET  20   6.976   3.870  13.213
  959    HA   MET  20           HA       MET  20   8.667   5.561  11.821
  960   1HB   MET  20          2HB       MET  20   9.896   5.874  13.966
  961   2HB   MET  20          1HB       MET  20   8.146   5.999  14.118
  962   1HG   MET  20          2HG       MET  20   8.022   3.769  14.959
  963   2HG   MET  20          1HG       MET  20   9.776   3.564  14.825
  964   1HE   MET  20          1HE       MET  20   7.671   6.478  17.776
  965   2HE   MET  20          2HE       MET  20   6.810   5.409  16.667
  966   3HE   MET  20          3HE       MET  20   7.746   6.760  16.040
  967    H    ASN  21           H        ASN  21   9.320   2.274  12.878
  968    HA   ASN  21           HA       ASN  21  12.149   2.344  12.520
  969   1HB   ASN  21          2HB       ASN  21  11.058   0.650  13.960
  970   2HB   ASN  21          1HB       ASN  21  10.250  -0.013  12.554
  971   1HD2  ASN  21          1HD2      ASN  21  11.396  -1.336  11.148
  972   2HD2  ASN  21          2HD2      ASN  21  12.983  -1.904  11.532
  973    H    TYR  22           H        TYR  22   9.411   1.643  10.477
  974    HA   TYR  22           HA       TYR  22  11.000   0.394   8.446
  975   1HB   TYR  22          2HB       TYR  22   8.092   1.205   8.461
  976   2HB   TYR  22          1HB       TYR  22   8.874   0.260   7.203
  977    HD1  TYR  22           1HD      TYR  22   9.820  -2.001   7.801
  978    HD2  TYR  22           2HD      TYR  22   7.277   0.145  10.452
  979    HE1  TYR  22           1HE      TYR  22   9.350  -4.080   9.031
  980    HE2  TYR  22           2HE      TYR  22   6.807  -1.925  11.679
  981    HH   TYR  22           HH       TYR  22   8.596  -4.822  11.103
  982    H    VAL  23           H        VAL  23   9.521   3.501   8.990
  983    HA   VAL  23           HA       VAL  23   9.988   4.669   6.473
  984    HB   VAL  23           HB       VAL  23  10.149   6.032   9.185
  985   1HG1  VAL  23          1HG1      VAL  23   9.621   7.183   6.460
  986   2HG1  VAL  23          2HG1      VAL  23  11.101   7.389   7.403
  987   3HG1  VAL  23          3HG1      VAL  23   9.587   8.095   7.972
  988   1HG2  VAL  23          1HG2      VAL  23   7.810   6.648   8.805
  989   2HG2  VAL  23          2HG2      VAL  23   8.023   4.904   8.928
  990   3HG2  VAL  23          3HG2      VAL  23   7.782   5.656   7.344
  991    H    LEU  24           H        LEU  24  11.984   4.612   9.397
  992    HA   LEU  24           HA       LEU  24  14.197   5.982   8.285
  993   1HB   LEU  24          2HB       LEU  24  14.102   4.099  10.628
  994   2HB   LEU  24          1HB       LEU  24  15.421   5.185  10.240
  995    HG   LEU  24           HG       LEU  24  12.629   6.057  11.006
  996   1HD1  LEU  24          1HD1      LEU  24  13.660   6.831  13.066
  997   2HD1  LEU  24          2HD1      LEU  24  15.204   6.134  12.564
  998   3HD1  LEU  24          3HD1      LEU  24  13.807   5.082  12.876
  999   1HD2  LEU  24          1HD2      LEU  24  13.702   7.641   9.496
 1000   2HD2  LEU  24          2HD2      LEU  24  15.137   7.659  10.516
 1001   3HD2  LEU  24          3HD2      LEU  24  13.609   8.307  11.129
 1002    H    ALA  25           H        ALA  25  13.290   2.628   8.362
 1003    HA   ALA  25           HA       ALA  25  15.780   1.601   7.589
 1004   1HB   ALA  25          1HB       ALA  25  14.018   0.171   8.551
 1005   2HB   ALA  25          2HB       ALA  25  14.591  -0.446   7.005
 1006   3HB   ALA  25          3HB       ALA  25  13.050   0.426   7.095
 1007    H    ALA  26           H        ALA  26  13.005   2.700   5.715
 1008    HA   ALA  26           HA       ALA  26  14.058   1.909   3.231
 1009   1HB   ALA  26          1HB       ALA  26  11.654   2.410   3.506
 1010   2HB   ALA  26          2HB       ALA  26  12.368   3.388   2.220
 1011   3HB   ALA  26          3HB       ALA  26  12.056   4.099   3.800
 1012    H    LEU  27           H        LEU  27  14.528   4.683   5.219
 1013    HA   LEU  27           HA       LEU  27  15.917   6.188   3.217
 1014   1HB   LEU  27          2HB       LEU  27  15.946   6.492   6.224
 1015   2HB   LEU  27          1HB       LEU  27  16.597   7.644   5.079
 1016    HG   LEU  27           HG       LEU  27  13.682   6.884   5.299
 1017   1HD1  LEU  27          1HD1      LEU  27  14.452   8.171   7.223
 1018   2HD1  LEU  27          2HD1      LEU  27  13.355   9.098   6.199
 1019   3HD1  LEU  27          3HD1      LEU  27  15.093   9.405   6.131
 1020   1HD2  LEU  27          1HD2      LEU  27  13.299   8.754   3.786
 1021   2HD2  LEU  27          2HD2      LEU  27  14.299   7.523   3.026
 1022   3HD2  LEU  27          3HD2      LEU  27  15.033   9.011   3.640
 1023    H    THR  28           H        THR  28  16.933   4.090   5.919
 1024    HA   THR  28           HA       THR  28  19.678   4.475   5.565
 1025    HB   THR  28           HB       THR  28  18.238   2.054   6.704
 1026    HG1  THR  28           1HG      THR  28  19.020   3.305   8.686
 1027   1HG2  THR  28          1HG2      THR  28  21.088   3.017   7.123
 1028   2HG2  THR  28          2HG2      THR  28  20.629   1.609   6.172
 1029   3HG2  THR  28          3HG2      THR  28  20.338   1.628   7.912
 1030    H    LEU  29           H        LEU  29  17.447   2.148   4.086
 1031    HA   LEU  29           HA       LEU  29  19.439   0.679   2.712
 1032   1HB   LEU  29          2HB       LEU  29  16.527   1.044   2.021
 1033   2HB   LEU  29          1HB       LEU  29  17.585  -0.109   1.242
 1034    HG   LEU  29           HG       LEU  29  16.735  -0.129   4.135
 1035   1HD1  LEU  29          1HD1      LEU  29  15.531  -2.163   3.520
 1036   2HD1  LEU  29          2HD1      LEU  29  16.018  -1.937   1.835
 1037   3HD1  LEU  29          3HD1      LEU  29  14.957  -0.765   2.614
 1038   1HD2  LEU  29          1HD2      LEU  29  18.445  -2.104   2.618
 1039   2HD2  LEU  29          2HD2      LEU  29  17.893  -2.276   4.289
 1040   3HD2  LEU  29          3HD2      LEU  29  19.024  -1.005   3.865
 1041    H    LEU  30           H        LEU  30  17.583   3.555   1.828
 1042    HA   LEU  30           HA       LEU  30  18.396   3.709  -0.840
 1043   1HB   LEU  30          2HB       LEU  30  16.544   5.029   0.176
 1044   2HB   LEU  30          1HB       LEU  30  17.715   5.960   1.064
 1045    HG   LEU  30           HG       LEU  30  16.650   7.120  -0.931
 1046   1HD1  LEU  30          1HD1      LEU  30  18.700   8.006   0.027
 1047   2HD1  LEU  30          2HD1      LEU  30  18.638   8.187  -1.729
 1048   3HD1  LEU  30          3HD1      LEU  30  19.644   6.926  -1.012
 1049   1HD2  LEU  30          1HD2      LEU  30  17.442   6.603  -3.149
 1050   2HD2  LEU  30          2HD2      LEU  30  16.678   5.188  -2.444
 1051   3HD2  LEU  30          3HD2      LEU  30  18.434   5.292  -2.531
 1052    H    ASN  31           H        ASN  31  19.954   4.861   2.085
 1053    HA   ASN  31           HA       ASN  31  22.050   6.302   0.789
 1054   1HB   ASN  31          2HB       ASN  31  21.999   5.113   3.574
 1055   2HB   ASN  31          1HB       ASN  31  23.255   6.169   2.962
 1056   1HD2  ASN  31          1HD2      ASN  31  21.406   6.506   5.188
 1057   2HD2  ASN  31          2HD2      ASN  31  20.548   7.981   4.858
 1058    H    GLN  32           H        GLN  32  21.554   2.987   1.319
 1059    HA   GLN  32           HA       GLN  32  24.342   2.300   0.968
 1060   1HB   GLN  32          2HB       GLN  32  21.867   0.585   1.263
 1061   2HB   GLN  32          1HB       GLN  32  23.494  -0.068   1.111
 1062   1HG   GLN  32          2HG       GLN  32  24.137   0.993   3.186
 1063   2HG   GLN  32          1HG       GLN  32  22.553   1.760   3.319
 1064   1HE2  GLN  32          1HE2      GLN  32  20.818   0.539   3.899
 1065   2HE2  GLN  32          2HE2      GLN  32  20.986  -1.071   4.555
 1066    H    GLY  33           H        GLY  33  21.796   3.113  -1.042
 1067   1HA   GLY  33          2HA       GLY  33  22.388   3.337  -3.398
 1068   2HA   GLY  33          1HA       GLY  33  23.124   1.739  -3.280
 1069    H    VAL  34           H        VAL  34  20.423   1.439  -1.510
 1070    HA   VAL  34           HA       VAL  34  19.078   0.087  -3.685
 1071    HB   VAL  34           HB       VAL  34  18.169   0.341  -0.812
 1072   1HG1  VAL  34          1HG1      VAL  34  17.534  -1.710  -2.926
 1073   2HG1  VAL  34          2HG1      VAL  34  16.485  -0.406  -2.409
 1074   3HG1  VAL  34          3HG1      VAL  34  16.913  -1.696  -1.280
 1075   1HG2  VAL  34          1HG2      VAL  34  19.251  -1.841  -0.414
 1076   2HG2  VAL  34          2HG2      VAL  34  20.422  -0.586  -0.818
 1077   3HG2  VAL  34          3HG2      VAL  34  19.957  -1.776  -2.028
 1078    H    SER  35           H        SER  35  18.248   1.518  -5.021
 1079    HA   SER  35           HA       SER  35  16.815   3.827  -4.083
 1080   1HB   SER  35          2HB       SER  35  17.177   2.785  -6.898
 1081   2HB   SER  35          1HB       SER  35  16.597   4.396  -6.447
 1082    HG   SER  35           HG       SER  35  18.986   3.722  -5.283
 1083    H    GLU  36           H        GLU  36  16.044   0.641  -5.242
 1084    HA   GLU  36           HA       GLU  36  13.170   1.297  -5.241
 1085   1HB   GLU  36          2HB       GLU  36  14.620  -0.928  -6.686
 1086   2HB   GLU  36          1HB       GLU  36  12.890  -0.631  -6.757
 1087   1HG   GLU  36          2HG       GLU  36  13.355   1.563  -7.822
 1088   2HG   GLU  36          1HG       GLU  36  15.067   1.185  -7.784
 1089    H    ILE  37           H        ILE  37  12.090   0.459  -3.584
 1090    HA   ILE  37           HA       ILE  37  13.042  -2.031  -2.346
 1091    HB   ILE  37           HB       ILE  37  12.501  -1.260  -0.082
 1092   1HG1  ILE  37          2HG1      ILE  37  10.923   0.626  -0.700
 1093   2HG1  ILE  37          1HG1      ILE  37  12.103   1.049   0.532
 1094   1HG2  ILE  37          1HG2      ILE  37  14.484   0.177   0.279
 1095   2HG2  ILE  37          2HG2      ILE  37  14.612   0.375  -1.465
 1096   3HG2  ILE  37          3HG2      ILE  37  14.793  -1.217  -0.753
 1097   1HD1  ILE  37          1HD1      ILE  37  12.197   1.839  -2.385
 1098   2HD1  ILE  37          2HD1      ILE  37  13.427   2.200  -1.174
 1099   3HD1  ILE  37          3HD1      ILE  37  11.809   2.876  -0.999
 1100    H    VAL  38           H        VAL  38  11.451  -3.231  -1.115
 1101    HA   VAL  38           HA       VAL  38   8.707  -2.696  -2.055
 1102    HB   VAL  38           HB       VAL  38  10.012  -5.418  -1.777
 1103   1HG1  VAL  38          1HG1      VAL  38   7.594  -5.474  -1.356
 1104   2HG1  VAL  38          2HG1      VAL  38   8.000  -6.298  -2.853
 1105   3HG1  VAL  38          3HG1      VAL  38   7.310  -4.680  -2.904
 1106   1HG2  VAL  38          1HG2      VAL  38   9.371  -3.850  -4.274
 1107   2HG2  VAL  38          2HG2      VAL  38   9.856  -5.542  -4.257
 1108   3HG2  VAL  38          3HG2      VAL  38  10.972  -4.297  -3.702
 1109    H    ILE  39           H        ILE  39   7.331  -2.526  -0.480
 1110    HA   ILE  39           HA       ILE  39   7.926  -3.596   2.210
 1111    HB   ILE  39           HB       ILE  39   5.976  -1.453   1.310
 1112   1HG1  ILE  39          2HG1      ILE  39   8.524  -1.262   2.936
 1113   2HG1  ILE  39          1HG1      ILE  39   8.332  -0.726   1.258
 1114   1HG2  ILE  39          1HG2      ILE  39   5.056  -2.682   3.190
 1115   2HG2  ILE  39          2HG2      ILE  39   5.559  -1.080   3.715
 1116   3HG2  ILE  39          3HG2      ILE  39   6.551  -2.487   4.093
 1117   1HD1  ILE  39          1HD1      ILE  39   6.712   0.927   2.025
 1118   2HD1  ILE  39          2HD1      ILE  39   8.286   1.148   2.788
 1119   3HD1  ILE  39          3HD1      ILE  39   6.961   0.391   3.684
 1120    H    LYS  40           H        LYS  40   6.756  -5.256   2.952
 1121    HA   LYS  40           HA       LYS  40   4.213  -5.822   1.613
 1122   1HB   LYS  40          2HB       LYS  40   6.204  -7.790   2.709
 1123   2HB   LYS  40          1HB       LYS  40   4.553  -8.221   2.283
 1124   1HG   LYS  40          2HG       LYS  40   5.053  -7.476  -0.032
 1125   2HG   LYS  40          1HG       LYS  40   6.733  -7.246   0.443
 1126   1HD   LYS  40          2HD       LYS  40   6.864  -9.619   1.101
 1127   2HD   LYS  40          1HD       LYS  40   5.189  -9.841   0.656
 1128   1HE   LYS  40          2HE       LYS  40   5.733  -9.227  -1.666
 1129   2HE   LYS  40          1HE       LYS  40   7.437  -9.105  -1.203
 1130   1HZ   LYS  40          1HZ       LYS  40   7.389 -11.455  -0.580
 1131   2HZ   LYS  40          2HZ       LYS  40   6.857 -11.277  -2.186
 1132   3HZ   LYS  40          3HZ       LYS  40   5.757 -11.523  -0.971
 1133    H    ALA  41           H        ALA  41   2.534  -5.701   2.823
 1134    HA   ALA  41           HA       ALA  41   2.855  -6.062   5.731
 1135   1HB   ALA  41          1HB       ALA  41   0.997  -4.495   6.033
 1136   2HB   ALA  41          2HB       ALA  41   0.953  -4.217   4.291
 1137   3HB   ALA  41          3HB       ALA  41   2.376  -3.750   5.232
 1138    H    ARG  42           H        ARG  42   1.083  -7.011   6.793
 1139    HA   ARG  42           HA       ARG  42  -0.696  -8.548   5.023
 1140   1HB   ARG  42          2HB       ARG  42   0.640  -9.620   7.514
 1141   2HB   ARG  42          1HB       ARG  42  -0.490 -10.485   6.489
 1142   1HG   ARG  42          2HG       ARG  42   1.136 -10.411   4.648
 1143   2HG   ARG  42          1HG       ARG  42   2.259  -9.536   5.678
 1144   1HD   ARG  42          2HD       ARG  42   2.854 -11.884   5.649
 1145   2HD   ARG  42          1HD       ARG  42   2.268 -11.437   7.254
 1146    HE   ARG  42           HE       ARG  42   0.349 -12.561   5.398
 1147   1HH1  ARG  42          1HH1      ARG  42   2.429 -13.132   8.237
 1148   2HH1  ARG  42          2HH1      ARG  42   1.682 -14.575   8.693
 1149   1HH2  ARG  42          1HH2      ARG  42  -0.699 -14.640   6.060
 1150   2HH2  ARG  42          2HH2      ARG  42  -0.137 -15.431   7.443
 1151    H    GLY  43           H        GLY  43  -2.787  -8.787   5.717
 1152   1HA   GLY  43          2HA       GLY  43  -4.665  -8.699   7.052
 1153   2HA   GLY  43          1HA       GLY  43  -3.600  -8.595   8.438
 1154    H    ARG  44           H        ARG  44  -3.988  -6.870   9.623
 1155    HA   ARG  44           HA       ARG  44  -5.225  -4.526   8.387
 1156   1HB   ARG  44          2HB       ARG  44  -4.758  -5.192  11.312
 1157   2HB   ARG  44          1HB       ARG  44  -5.598  -3.770  10.720
 1158   1HG   ARG  44          2HG       ARG  44  -7.301  -5.213   9.700
 1159   2HG   ARG  44          1HG       ARG  44  -6.459  -6.627  10.310
 1160   1HD   ARG  44          2HD       ARG  44  -6.798  -5.808  12.621
 1161   2HD   ARG  44          1HD       ARG  44  -7.676  -4.426  11.980
 1162    HE   ARG  44           HE       ARG  44  -8.811  -6.808  11.000
 1163   1HH1  ARG  44          1HH1      ARG  44  -8.704  -4.893  14.026
 1164   2HH1  ARG  44          2HH1      ARG  44 -10.167  -5.542  14.608
 1165   1HH2  ARG  44          1HH2      ARG  44 -10.778  -7.646  11.826
 1166   2HH2  ARG  44          2HH2      ARG  44 -11.382  -7.139  13.336
 1167    H    ALA  45           H        ALA  45  -2.212  -5.447   8.467
 1168    HA   ALA  45           HA       ALA  45  -1.070  -3.010   9.554
 1169   1HB   ALA  45          1HB       ALA  45   0.310  -5.388   8.289
 1170   2HB   ALA  45          2HB       ALA  45   0.051  -5.139  10.022
 1171   3HB   ALA  45          3HB       ALA  45   1.105  -4.048   9.118
 1172    H    ILE  46           H        ILE  46  -2.507  -3.858   6.764
 1173    HA   ILE  46           HA       ILE  46  -0.941  -2.868   4.658
 1174    HB   ILE  46           HB       ILE  46  -3.964  -2.735   4.999
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.223  -4.763   3.570
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.087  -5.022   5.074
 1177   1HG2  ILE  46          1HG2      ILE  46  -2.365  -2.374   2.462
 1178   2HG2  ILE  46          2HG2      ILE  46  -3.320  -1.143   3.295
 1179   3HG2  ILE  46          3HG2      ILE  46  -4.113  -2.528   2.564
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.355  -4.524   2.375
 1181   2HD1  ILE  46          2HD1      ILE  46  -5.215  -4.742   3.895
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.259  -6.065   3.232
 1183    H    SER  47           H        SER  47  -2.939  -1.164   6.999
 1184    HA   SER  47           HA       SER  47  -2.809   1.361   5.797
 1185   1HB   SER  47          2HB       SER  47  -3.475   2.116   8.139
 1186   2HB   SER  47          1HB       SER  47  -4.537   0.921   7.384
 1187    HG   SER  47           HG       SER  47  -3.455   0.705   9.707
 1188    H    LYS  48           H        LYS  48  -0.651  -0.388   7.917
 1189    HA   LYS  48           HA       LYS  48   0.972   1.843   8.655
 1190   1HB   LYS  48          2HB       LYS  48   1.594  -1.106   8.598
 1191   2HB   LYS  48          1HB       LYS  48   2.714   0.099   9.209
 1192   1HG   LYS  48          2HG       LYS  48   1.093   0.661  10.969
 1193   2HG   LYS  48          1HG       LYS  48   0.013  -0.616  10.374
 1194   1HD   LYS  48          2HD       LYS  48   1.708  -2.300  10.855
 1195   2HD   LYS  48          1HD       LYS  48   2.865  -1.036  11.282
 1196   1HE   LYS  48          2HE       LYS  48   2.001  -2.078  13.283
 1197   2HE   LYS  48          1HE       LYS  48   1.447  -0.411  13.160
 1198   1HZ   LYS  48          1HZ       LYS  48  -0.280  -1.861  13.921
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.129  -2.880  12.618
 1200   3HZ   LYS  48          3HZ       LYS  48  -0.750  -1.325  12.390
 1201    H    ALA  49           H        ALA  49   1.051  -0.514   6.067
 1202    HA   ALA  49           HA       ALA  49   3.585   0.091   5.025
 1203   1HB   ALA  49          1HB       ALA  49   2.895  -1.048   3.005
 1204   2HB   ALA  49          2HB       ALA  49   1.205  -0.958   3.492
 1205   3HB   ALA  49          3HB       ALA  49   2.336  -1.936   4.414
 1206    H    VAL  50           H        VAL  50   0.400   1.354   4.155
 1207    HA   VAL  50           HA       VAL  50   1.495   3.070   2.150
 1208    HB   VAL  50           HB       VAL  50  -0.859   2.313   2.029
 1209   1HG1  VAL  50          1HG1      VAL  50  -2.592   3.402   3.406
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.294   4.165   4.333
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.463   2.407   4.352
 1212   1HG2  VAL  50          1HG2      VAL  50  -0.591   5.314   2.140
 1213   2HG2  VAL  50          2HG2      VAL  50  -1.882   4.427   1.324
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.217   4.275   0.758
 1215    H    ASP  51           H        ASP  51   0.742   3.439   5.542
 1216    HA   ASP  51           HA       ASP  51   0.983   6.248   5.774
 1217   1HB   ASP  51          2HB       ASP  51   0.065   4.669   7.524
 1218   2HB   ASP  51          1HB       ASP  51   1.704   4.112   7.797
 1219    H    THR  52           H        THR  52   3.301   3.605   6.076
 1220    HA   THR  52           HA       THR  52   5.619   4.974   6.712
 1221    HB   THR  52           HB       THR  52   5.365   2.488   4.983
 1222    HG1  THR  52           1HG      THR  52   4.407   2.349   7.095
 1223   1HG2  THR  52          1HG2      THR  52   7.718   3.540   6.585
 1224   2HG2  THR  52          2HG2      THR  52   7.597   3.486   4.835
 1225   3HG2  THR  52          3HG2      THR  52   7.642   1.985   5.756
 1226    H    VAL  53           H        VAL  53   4.458   4.058   3.430
 1227    HA   VAL  53           HA       VAL  53   6.649   5.349   2.177
 1228    HB   VAL  53           HB       VAL  53   5.533   4.996   0.016
 1229   1HG1  VAL  53          1HG1      VAL  53   6.786   3.168   0.998
 1230   2HG1  VAL  53          2HG1      VAL  53   5.413   2.583   0.067
 1231   3HG1  VAL  53          3HG1      VAL  53   5.326   2.623   1.826
 1232   1HG2  VAL  53          1HG2      VAL  53   3.210   5.459   0.672
 1233   2HG2  VAL  53          2HG2      VAL  53   3.198   3.985   1.640
 1234   3HG2  VAL  53          3HG2      VAL  53   3.331   3.884  -0.117
 1235    H    GLU  54           H        GLU  54   3.410   6.453   2.984
 1236    HA   GLU  54           HA       GLU  54   3.479   8.818   1.527
 1237   1HB   GLU  54          2HB       GLU  54   1.813   7.667   3.501
 1238   2HB   GLU  54          1HB       GLU  54   2.160   9.318   4.000
 1239   1HG   GLU  54          2HG       GLU  54   0.930   8.395   1.420
 1240   2HG   GLU  54          1HG       GLU  54   0.188   9.367   2.694
 1241    H    ILE  55           H        ILE  55   4.538   8.152   4.834
 1242    HA   ILE  55           HA       ILE  55   5.355  10.730   5.502
 1243    HB   ILE  55           HB       ILE  55   6.547   8.109   6.480
 1244   1HG1  ILE  55          2HG1      ILE  55   4.385   9.846   7.678
 1245   2HG1  ILE  55          1HG1      ILE  55   4.107   8.318   6.839
 1246   1HG2  ILE  55          1HG2      ILE  55   6.640  10.879   7.686
 1247   2HG2  ILE  55          2HG2      ILE  55   8.011  10.040   6.972
 1248   3HG2  ILE  55          3HG2      ILE  55   7.265   9.424   8.455
 1249   1HD1  ILE  55          1HD1      ILE  55   3.994   8.071   9.236
 1250   2HD1  ILE  55          2HD1      ILE  55   5.628   8.714   9.410
 1251   3HD1  ILE  55          3HD1      ILE  55   5.367   7.164   8.605
 1252    H    VAL  56           H        VAL  56   7.118   8.175   3.866
 1253    HA   VAL  56           HA       VAL  56   9.618   9.497   3.782
 1254    HB   VAL  56           HB       VAL  56   8.547   7.362   1.916
 1255   1HG1  VAL  56          1HG1      VAL  56  11.380   8.328   2.315
 1256   2HG1  VAL  56          2HG1      VAL  56  10.409   8.497   0.851
 1257   3HG1  VAL  56          3HG1      VAL  56  10.918   6.899   1.391
 1258   1HG2  VAL  56          1HG2      VAL  56  10.327   7.126   4.347
 1259   2HG2  VAL  56          2HG2      VAL  56   9.840   5.801   3.281
 1260   3HG2  VAL  56          3HG2      VAL  56   8.632   6.650   4.244
 1261    H    ARG  57           H        ARG  57   6.889   9.502   1.507
 1262    HA   ARG  57           HA       ARG  57   8.364  11.201  -0.311
 1263   1HB   ARG  57          2HB       ARG  57   6.402  11.143  -1.737
 1264   2HB   ARG  57          1HB       ARG  57   6.851   9.515  -1.263
 1265   1HG   ARG  57          2HG       ARG  57   5.034   9.510   0.379
 1266   2HG   ARG  57          1HG       ARG  57   4.593  11.147  -0.104
 1267   1HD   ARG  57          2HD       ARG  57   4.518   8.666  -1.820
 1268   2HD   ARG  57          1HD       ARG  57   3.134   9.554  -1.203
 1269    HE   ARG  57           HE       ARG  57   5.038  10.851  -3.005
 1270   1HH1  ARG  57          1HH1      ARG  57   1.741   9.905  -2.250
 1271   2HH1  ARG  57          2HH1      ARG  57   1.020  10.531  -3.646
 1272   1HH2  ARG  57          1HH2      ARG  57   4.099  11.755  -5.012
 1273   2HH2  ARG  57          2HH2      ARG  57   2.430  11.623  -5.276
 1274    H    ASN  58           H        ASN  58   7.316  11.911   2.496
 1275    HA   ASN  58           HA       ASN  58   6.245  14.532   1.694
 1276   1HB   ASN  58          2HB       ASN  58   4.562  13.223   2.965
 1277   2HB   ASN  58          1HB       ASN  58   5.690  13.061   4.292
 1278   1HD2  ASN  58          1HD2      ASN  58   4.345  14.077   5.740
 1279   2HD2  ASN  58          2HD2      ASN  58   4.044  15.785   5.668
 1280    H    ARG  59           H        ARG  59   8.238  12.801   4.080
 1281    HA   ARG  59           HA       ARG  59   9.316  15.298   5.070
 1282   1HB   ARG  59          2HB       ARG  59  10.677  13.990   6.593
 1283   2HB   ARG  59          1HB       ARG  59   9.013  13.412   6.629
 1284   1HG   ARG  59          2HG       ARG  59   9.599  11.466   5.379
 1285   2HG   ARG  59          1HG       ARG  59  11.208  12.101   5.027
 1286   1HD   ARG  59          2HD       ARG  59  11.286  10.397   6.773
 1287   2HD   ARG  59          1HD       ARG  59  11.809  11.965   7.379
 1288    HE   ARG  59           HE       ARG  59   9.033  11.449   7.794
 1289   1HH1  ARG  59          1HH1      ARG  59  12.255  10.961   9.177
 1290   2HH1  ARG  59          2HH1      ARG  59  11.691  10.702  10.773
 1291   1HH2  ARG  59          1HH2      ARG  59   8.245  11.045  10.053
 1292   2HH2  ARG  59          2HH2      ARG  59   9.395  10.750  11.253
 1293    H    PHE  60           H        PHE  60  10.156  13.145   2.545
 1294    HA   PHE  60           HA       PHE  60  12.836  14.312   2.609
 1295   1HB   PHE  60          2HB       PHE  60  12.769  11.883   3.158
 1296   2HB   PHE  60          1HB       PHE  60  12.101  11.573   1.560
 1297    HD1  PHE  60           1HD      PHE  60  13.534  11.230  -0.243
 1298    HD2  PHE  60           2HD      PHE  60  15.044  12.997   3.307
 1299    HE1  PHE  60           1HE      PHE  60  15.835  11.080  -1.142
 1300    HE2  PHE  60           2HE      PHE  60  17.337  12.851   2.425
 1301    HZ   PHE  60           HZ       PHE  60  17.728  11.889   0.201
 1302    H    LEU  61           H        LEU  61  10.904  12.553   0.133
 1303    HA   LEU  61           HA       LEU  61  11.285  14.879  -1.596
 1304   1HB   LEU  61          2HB       LEU  61  11.832  12.018  -2.393
 1305   2HB   LEU  61          1HB       LEU  61  11.670  13.347  -3.520
 1306    HG   LEU  61           HG       LEU  61  13.810  13.122  -1.397
 1307   1HD1  LEU  61          1HD1      LEU  61  13.962  12.743  -4.382
 1308   2HD1  LEU  61          2HD1      LEU  61  14.082  11.461  -3.179
 1309   3HD1  LEU  61          3HD1      LEU  61  15.326  12.710  -3.266
 1310   1HD2  LEU  61          1HD2      LEU  61  13.413  15.113  -3.630
 1311   2HD2  LEU  61          2HD2      LEU  61  14.834  15.009  -2.579
 1312   3HD2  LEU  61          3HD2      LEU  61  13.265  15.420  -1.899
 1313    H    ALA  62           H        ALA  62   9.491  15.652  -2.095
 1314    HA   ALA  62           HA       ALA  62   7.203  13.886  -2.390
 1315   1HB   ALA  62          1HB       ALA  62   7.305  16.907  -2.307
 1316   2HB   ALA  62          2HB       ALA  62   6.912  15.851  -0.953
 1317   3HB   ALA  62          3HB       ALA  62   5.840  15.924  -2.342
 1318    H    ASP  63           H        ASP  63   9.263  16.067  -4.187
 1319    HA   ASP  63           HA       ASP  63   7.668  16.045  -6.572
 1320   1HB   ASP  63          2HB       ASP  63  10.524  16.979  -6.125
 1321   2HB   ASP  63          1HB       ASP  63   9.648  17.172  -7.629
 1322    H    LYS  64           H        LYS  64  10.732  14.586  -5.587
 1323    HA   LYS  64           HA       LYS  64  10.731  12.984  -8.032
 1324   1HB   LYS  64          2HB       LYS  64  12.887  13.340  -5.947
 1325   2HB   LYS  64          1HB       LYS  64  13.046  12.391  -7.417
 1326   1HG   LYS  64          2HG       LYS  64  12.617  15.382  -7.291
 1327   2HG   LYS  64          1HG       LYS  64  14.147  14.542  -7.537
 1328   1HD   LYS  64          2HD       LYS  64  11.760  14.374  -9.384
 1329   2HD   LYS  64          1HD       LYS  64  13.160  15.406  -9.621
 1330   1HE   LYS  64          2HE       LYS  64  13.178  12.369  -9.564
 1331   2HE   LYS  64          1HE       LYS  64  13.401  13.395 -10.966
 1332   1HZ   LYS  64          1HZ       LYS  64  15.204  13.113  -8.641
 1333   2HZ   LYS  64          2HZ       LYS  64  15.430  14.296  -9.832
 1334   3HZ   LYS  64          3HZ       LYS  64  15.547  12.658 -10.224
 1335    H    ILE  65           H        ILE  65   9.069  11.499  -7.423
 1336    HA   ILE  65           HA       ILE  65  10.130   9.220  -6.098
 1337    HB   ILE  65           HB       ILE  65   9.359  10.384  -4.101
 1338   1HG1  ILE  65          2HG1      ILE  65   7.673   8.757  -3.217
 1339   2HG1  ILE  65          1HG1      ILE  65   7.475   8.124  -4.838
 1340   1HG2  ILE  65          1HG2      ILE  65   6.657  10.631  -5.409
 1341   2HG2  ILE  65          2HG2      ILE  65   7.783  11.926  -5.039
 1342   3HG2  ILE  65          3HG2      ILE  65   7.024  11.015  -3.722
 1343   1HD1  ILE  65          1HD1      ILE  65   8.934   6.720  -3.481
 1344   2HD1  ILE  65          2HD1      ILE  65  10.038   8.081  -3.261
 1345   3HD1  ILE  65          3HD1      ILE  65   9.793   7.392  -4.866
 1346    H    GLU  66           H        GLU  66   9.547   7.571  -7.334
 1347    HA   GLU  66           HA       GLU  66   6.906   7.755  -8.536
 1348   1HB   GLU  66          2HB       GLU  66   7.757   6.529 -10.553
 1349   2HB   GLU  66          1HB       GLU  66   8.406   8.141 -10.366
 1350   1HG   GLU  66          2HG       GLU  66  10.498   7.188  -9.484
 1351   2HG   GLU  66          1HG       GLU  66   9.787   5.580  -9.660
 1352    H    ILE  67           H        ILE  67   5.633   6.041  -8.477
 1353    HA   ILE  67           HA       ILE  67   6.499   3.895  -6.750
 1354    HB   ILE  67           HB       ILE  67   3.759   4.545  -7.918
 1355   1HG1  ILE  67          2HG1      ILE  67   4.849   4.940  -5.122
 1356   2HG1  ILE  67          1HG1      ILE  67   4.583   6.219  -6.312
 1357   1HG2  ILE  67          1HG2      ILE  67   3.960   2.155  -7.460
 1358   2HG2  ILE  67          2HG2      ILE  67   2.841   2.928  -6.352
 1359   3HG2  ILE  67          3HG2      ILE  67   4.477   2.508  -5.806
 1360   1HD1  ILE  67          1HD1      ILE  67   2.182   5.777  -6.187
 1361   2HD1  ILE  67          2HD1      ILE  67   2.848   6.132  -4.585
 1362   3HD1  ILE  67          3HD1      ILE  67   2.482   4.476  -5.033
 1363    H    LYS  68           H        LYS  68   6.541   1.744  -7.373
 1364    HA   LYS  68           HA       LYS  68   7.009   1.346 -10.198
 1365   1HB   LYS  68          2HB       LYS  68   7.432  -0.385  -7.782
 1366   2HB   LYS  68          1HB       LYS  68   7.747  -0.960  -9.398
 1367   1HG   LYS  68          2HG       LYS  68   9.126   1.406  -8.093
 1368   2HG   LYS  68          1HG       LYS  68   9.793  -0.225  -8.241
 1369   1HD   LYS  68          2HD       LYS  68   9.015   1.572 -10.541
 1370   2HD   LYS  68          1HD       LYS  68  10.661   1.282  -9.970
 1371   1HE   LYS  68          2HE       LYS  68  10.418  -1.111 -10.484
 1372   2HE   LYS  68          1HE       LYS  68   8.783  -0.824 -11.060
 1373   1HZ   LYS  68          1HZ       LYS  68   9.660   0.572 -12.801
 1374   2HZ   LYS  68          2HZ       LYS  68  10.399  -0.956 -12.840
 1375   3HZ   LYS  68          3HZ       LYS  68  11.223   0.367 -12.182
 1376    H    GLU  69           H        GLU  69   5.151  -0.305  -7.627
 1377    HA   GLU  69           HA       GLU  69   2.842  -0.650  -9.231
 1378   1HB   GLU  69          2HB       GLU  69   4.311  -2.358 -10.301
 1379   2HB   GLU  69          1HB       GLU  69   4.592  -3.097  -8.739
 1380   1HG   GLU  69          2HG       GLU  69   2.968  -4.385 -10.029
 1381   2HG   GLU  69          1HG       GLU  69   2.225  -3.711  -8.598
 1382    H    ILE  70           H        ILE  70   1.152  -1.576  -7.979
 1383    HA   ILE  70           HA       ILE  70   1.761  -2.094  -5.158
 1384    HB   ILE  70           HB       ILE  70  -0.481  -0.269  -6.128
 1385   1HG1  ILE  70          2HG1      ILE  70   1.934   0.343  -4.397
 1386   2HG1  ILE  70          1HG1      ILE  70   1.743   0.832  -6.075
 1387   1HG2  ILE  70          1HG2      ILE  70   0.157  -1.187  -3.322
 1388   2HG2  ILE  70          2HG2      ILE  70  -1.262  -1.635  -4.265
 1389   3HG2  ILE  70          3HG2      ILE  70  -1.030   0.034  -3.754
 1390   1HD1  ILE  70          1HD1      ILE  70  -0.136   2.253  -5.434
 1391   2HD1  ILE  70          2HD1      ILE  70   1.316   2.669  -4.514
 1392   3HD1  ILE  70          3HD1      ILE  70   0.032   1.721  -3.761
 1393    H    ARG  71           H        ARG  71   1.040  -4.066  -4.739
 1394    HA   ARG  71           HA       ARG  71  -1.351  -4.967  -6.200
 1395   1HB   ARG  71          2HB       ARG  71   0.842  -6.705  -5.070
 1396   2HB   ARG  71          1HB       ARG  71  -0.551  -7.264  -5.988
 1397   1HG   ARG  71          2HG       ARG  71   0.284  -5.967  -7.939
 1398   2HG   ARG  71          1HG       ARG  71   1.732  -5.581  -7.012
 1399   1HD   ARG  71          2HD       ARG  71   2.196  -7.467  -8.447
 1400   2HD   ARG  71          1HD       ARG  71   2.162  -8.013  -6.771
 1401    HE   ARG  71           HE       ARG  71  -0.395  -8.311  -7.846
 1402   1HH1  ARG  71          1HH1      ARG  71   2.815  -9.786  -8.274
 1403   2HH1  ARG  71          2HH1      ARG  71   2.213 -11.253  -8.836
 1404   1HH2  ARG  71          1HH2      ARG  71  -1.210 -10.407  -8.689
 1405   2HH2  ARG  71          2HH2      ARG  71  -0.078 -11.612  -9.056
 1406    H    VAL  72           H        VAL  72  -3.052  -5.721  -5.029
 1407    HA   VAL  72           HA       VAL  72  -2.696  -6.170  -2.147
 1408    HB   VAL  72           HB       VAL  72  -5.060  -4.758  -3.434
 1409   1HG1  VAL  72          1HG1      VAL  72  -4.450  -5.292  -0.529
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.742  -6.025  -1.486
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.788  -4.305  -1.109
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.333  -2.723  -2.258
 1413   2HG2  VAL  72          2HG2      VAL  72  -3.120  -3.277  -3.411
 1414   3HG2  VAL  72          3HG2      VAL  72  -2.896  -3.565  -1.686
 1415    H    GLY  73           H        GLY  73  -3.469  -8.171  -1.602
 1416   1HA   GLY  73          2HA       GLY  73  -5.820  -9.223  -2.884
 1417   2HA   GLY  73          1HA       GLY  73  -4.360 -10.043  -3.385
 1418    H    SER  74           H        SER  74  -5.595 -11.895  -2.374
 1419    HA   SER  74           HA       SER  74  -5.086 -11.960   0.472
 1420   1HB   SER  74          2HB       SER  74  -6.928 -13.723   0.441
 1421   2HB   SER  74          1HB       SER  74  -7.440 -12.058   0.181
 1422    HG   SER  74           HG       SER  74  -8.452 -13.165  -1.377
 1423    H    GLN  75           H        GLN  75  -3.544 -13.261   1.070
 1424    HA   GLN  75           HA       GLN  75  -2.568 -15.305  -0.772
 1425   1HB   GLN  75          2HB       GLN  75  -0.928 -13.726   0.158
 1426   2HB   GLN  75          1HB       GLN  75  -1.402 -14.170   1.778
 1427   1HG   GLN  75          2HG       GLN  75  -0.550 -16.447   1.409
 1428   2HG   GLN  75          1HG       GLN  75  -0.084 -16.005  -0.219
 1429   1HE2  GLN  75          1HE2      GLN  75   1.496 -16.891   2.108
 1430   2HE2  GLN  75          2HE2      GLN  75   2.717 -15.665   2.305
 1431    H    VAL  76           H        VAL  76  -2.987 -17.399  -0.450
 1432    HA   VAL  76           HA       VAL  76  -4.495 -18.206   1.879
 1433    HB   VAL  76           HB       VAL  76  -3.635 -19.848  -0.535
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.124 -21.246   1.433
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.353 -21.462   0.196
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.689 -20.463   1.598
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.140 -18.003  -1.166
 1438   2HG2  VAL  76          2HG2      VAL  76  -6.297 -18.552   0.059
 1439   3HG2  VAL  76          3HG2      VAL  76  -5.932 -19.573  -1.326
 1440    H    VAL  77           H        VAL  77  -3.470 -18.819   3.631
 1441    HA   VAL  77           HA       VAL  77  -0.914 -20.250   3.364
 1442    HB   VAL  77           HB       VAL  77  -0.203 -19.293   5.526
 1443   1HG1  VAL  77          1HG1      VAL  77  -1.030 -17.188   3.539
 1444   2HG1  VAL  77          2HG1      VAL  77   0.476 -18.117   3.528
 1445   3HG1  VAL  77          3HG1      VAL  77   0.155 -16.971   4.824
 1446   1HG2  VAL  77          1HG2      VAL  77  -2.732 -17.645   5.387
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.447 -17.469   6.587
 1448   3HG2  VAL  77          3HG2      VAL  77  -2.416 -18.949   6.532
 1449    H    THR  78           H        THR  78  -0.507 -21.871   5.056
 1450    HA   THR  78           HA       THR  78  -2.940 -23.111   5.948
 1451    HB   THR  78           HB       THR  78  -1.263 -24.852   6.787
 1452    HG1  THR  78           1HG      THR  78   0.648 -23.922   6.802
 1453   1HG2  THR  78          1HG2      THR  78  -1.363 -24.237   3.822
 1454   2HG2  THR  78          2HG2      THR  78  -2.560 -25.175   4.733
 1455   3HG2  THR  78          3HG2      THR  78  -0.923 -25.794   4.534
 1456    H    SER  79           H        SER  79  -3.702 -22.965   7.900
 1457    HA   SER  79           HA       SER  79  -2.462 -21.277   9.866
 1458   1HB   SER  79          2HB       SER  79  -4.890 -21.249   9.540
 1459   2HB   SER  79          1HB       SER  79  -4.991 -22.949   9.984
 1460    HG   SER  79           HG       SER  79  -4.071 -20.868  11.678
 1461    H    GLN  80           H        GLN  80  -2.804 -24.735   9.374
 1462    HA   GLN  80           HA       GLN  80  -0.777 -25.218  11.360
 1463   1HB   GLN  80          2HB       GLN  80  -2.926 -25.304  12.681
 1464   2HB   GLN  80          1HB       GLN  80  -3.455 -26.625  11.662
 1465   1HG   GLN  80          2HG       GLN  80  -1.484 -27.949  12.441
 1466   2HG   GLN  80          1HG       GLN  80  -1.099 -26.625  13.534
 1467   1HE2  GLN  80          1HE2      GLN  80  -3.176 -29.269  12.875
 1468   2HE2  GLN  80          2HE2      GLN  80  -4.029 -29.262  14.389
 1469    H    ASP  81           H        ASP  81  -3.234 -27.388   9.988
 1470    HA   ASP  81           HA       ASP  81  -1.080 -28.619   8.401
 1471   1HB   ASP  81          2HB       ASP  81  -3.492 -29.994   9.600
 1472   2HB   ASP  81          1HB       ASP  81  -2.279 -30.801   8.632
 1473    H    GLY  82           H        GLY  82  -4.611 -29.048   8.454
 1474   1HA   GLY  82          2HA       GLY  82  -4.592 -28.363   5.589
 1475   2HA   GLY  82          1HA       GLY  82  -5.678 -29.563   6.289
 1476    H    ARG  83           H        ARG  83  -4.843 -26.463   7.610
 1477    HA   ARG  83           HA       ARG  83  -7.614 -25.609   7.158
 1478   1HB   ARG  83          2HB       ARG  83  -7.182 -25.920   9.559
 1479   2HB   ARG  83          1HB       ARG  83  -5.804 -24.828   9.453
 1480   1HG   ARG  83          2HG       ARG  83  -7.275 -22.972   8.923
 1481   2HG   ARG  83          1HG       ARG  83  -8.679 -24.037   8.926
 1482   1HD   ARG  83          2HD       ARG  83  -8.314 -24.503  11.300
 1483   2HD   ARG  83          1HD       ARG  83  -6.898 -23.460  11.305
 1484    HE   ARG  83           HE       ARG  83  -8.977 -21.928  10.352
 1485   1HH1  ARG  83          1HH1      ARG  83  -8.265 -23.635  13.382
 1486   2HH1  ARG  83          2HH1      ARG  83  -9.151 -22.536  14.347
 1487   1HH2  ARG  83          1HH2      ARG  83 -10.192 -20.423  11.732
 1488   2HH2  ARG  83          2HH2      ARG  83 -10.219 -20.706  13.401
 1489    H    GLN  84           H        GLN  84  -7.700 -24.201   5.639
 1490    HA   GLN  84           HA       GLN  84  -5.361 -22.652   4.920
 1491   1HB   GLN  84          2HB       GLN  84  -8.018 -23.017   3.513
 1492   2HB   GLN  84          1HB       GLN  84  -6.720 -21.997   2.925
 1493   1HG   GLN  84          2HG       GLN  84  -6.668 -24.059   1.722
 1494   2HG   GLN  84          1HG       GLN  84  -5.270 -24.013   2.771
 1495   1HE2  GLN  84          1HE2      GLN  84  -8.558 -24.800   3.827
 1496   2HE2  GLN  84          2HE2      GLN  84  -8.205 -26.458   4.167
 1497    H    SER  85           H        SER  85  -5.212 -20.524   5.119
 1498    HA   SER  85           HA       SER  85  -7.544 -19.045   6.076
 1499   1HB   SER  85          2HB       SER  85  -5.955 -19.535   7.914
 1500   2HB   SER  85          1HB       SER  85  -4.676 -18.774   6.968
 1501    HG   SER  85           HG       SER  85  -5.739 -17.456   8.622
 1502    H    ARG  86           H        ARG  86  -7.804 -17.103   5.043
 1503    HA   ARG  86           HA       ARG  86  -5.845 -16.418   2.984
 1504   1HB   ARG  86          2HB       ARG  86  -8.698 -15.510   3.344
 1505   2HB   ARG  86          1HB       ARG  86  -7.605 -14.863   2.134
 1506   1HG   ARG  86          2HG       ARG  86  -7.477 -17.112   1.122
 1507   2HG   ARG  86          1HG       ARG  86  -8.644 -17.696   2.308
 1508   1HD   ARG  86          2HD       ARG  86 -10.236 -16.008   1.594
 1509   2HD   ARG  86          1HD       ARG  86  -9.084 -15.424   0.402
 1510    HE   ARG  86           HE       ARG  86  -9.486 -18.110  -0.100
 1511   1HH1  ARG  86          1HH1      ARG  86 -11.336 -15.068  -0.136
 1512   2HH1  ARG  86          2HH1      ARG  86 -12.465 -15.560  -1.293
 1513   1HH2  ARG  86          1HH2      ARG  86 -11.051 -18.820  -1.782
 1514   2HH2  ARG  86          2HH2      ARG  86 -12.305 -17.757  -2.243
 1515    H    VAL  87           H        VAL  87  -4.472 -14.896   3.491
 1516    HA   VAL  87           HA       VAL  87  -5.320 -12.824   5.398
 1517    HB   VAL  87           HB       VAL  87  -2.500 -13.845   4.884
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.478 -11.795   6.868
 1519   2HG1  VAL  87          2HG1      VAL  87  -2.541 -11.453   5.417
 1520   3HG1  VAL  87          3HG1      VAL  87  -1.825 -12.388   6.731
 1521   1HG2  VAL  87          1HG2      VAL  87  -4.290 -14.182   7.296
 1522   2HG2  VAL  87          2HG2      VAL  87  -2.601 -14.678   7.199
 1523   3HG2  VAL  87          3HG2      VAL  87  -3.803 -15.447   6.163
 1524    H    SER  88           H        SER  88  -5.457 -10.819   4.584
 1525    HA   SER  88           HA       SER  88  -4.913 -10.304   1.886
 1526   1HB   SER  88          2HB       SER  88  -5.503  -7.940   2.633
 1527   2HB   SER  88          1HB       SER  88  -6.724  -9.182   2.925
 1528    HG   SER  88           HG       SER  88  -5.398  -7.624   4.694
 1529    H    THR  89           H        THR  89  -3.130  -9.595   0.915
 1530    HA   THR  89           HA       THR  89  -0.962  -8.570   2.576
 1531    HB   THR  89           HB       THR  89   0.586  -9.590   0.917
 1532    HG1  THR  89           1HG      THR  89  -0.373 -10.054  -0.881
 1533   1HG2  THR  89          1HG2      THR  89   0.320 -11.927   1.657
 1534   2HG2  THR  89          2HG2      THR  89  -1.319 -11.567   2.189
 1535   3HG2  THR  89          3HG2      THR  89   0.052 -10.804   2.993
 1536    H    ILE  90           H        ILE  90   0.455  -7.095   1.444
 1537    HA   ILE  90           HA       ILE  90  -0.506  -5.992  -1.046
 1538    HB   ILE  90           HB       ILE  90  -1.715  -4.637   0.558
 1539   1HG1  ILE  90          2HG1      ILE  90   0.648  -3.091  -0.542
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.803  -3.508  -1.442
 1541   1HG2  ILE  90          1HG2      ILE  90   0.948  -4.081   1.849
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.390  -4.997   2.544
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.561  -3.262   2.251
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.653  -1.739   0.978
 1545   2HD1  ILE  90          2HD1      ILE  90  -2.127  -2.110   0.080
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.826  -1.195  -0.687
 1547    H    GLU  91           H        GLU  91   1.096  -5.699  -2.334
 1548    HA   GLU  91           HA       GLU  91   3.805  -5.404  -1.244
 1549   1HB   GLU  91          2HB       GLU  91   2.930  -6.111  -4.065
 1550   2HB   GLU  91          1HB       GLU  91   4.584  -5.920  -3.545
 1551   1HG   GLU  91          2HG       GLU  91   4.109  -8.238  -3.757
 1552   2HG   GLU  91          1HG       GLU  91   4.271  -7.880  -2.036
 1553    H    ILE  92           H        ILE  92   4.391  -3.351  -1.065
 1554    HA   ILE  92           HA       ILE  92   3.612  -1.482  -3.208
 1555    HB   ILE  92           HB       ILE  92   4.513  -0.779  -0.376
 1556   1HG1  ILE  92          2HG1      ILE  92   1.776  -0.588  -1.660
 1557   2HG1  ILE  92          1HG1      ILE  92   2.249  -1.742  -0.418
 1558   1HG2  ILE  92          1HG2      ILE  92   5.182   0.918  -1.991
 1559   2HG2  ILE  92          2HG2      ILE  92   3.883   1.540  -0.978
 1560   3HG2  ILE  92          3HG2      ILE  92   3.539   1.000  -2.621
 1561   1HD1  ILE  92          1HD1      ILE  92   2.599   0.110   1.150
 1562   2HD1  ILE  92          2HD1      ILE  92   0.951   0.054   0.539
 1563   3HD1  ILE  92          3HD1      ILE  92   2.093   1.249  -0.098
 1564    H    ALA  93           H        ALA  93   5.189  -1.198  -4.605
 1565    HA   ALA  93           HA       ALA  93   7.971  -1.230  -3.623
 1566   1HB   ALA  93          1HB       ALA  93   8.620  -1.954  -5.883
 1567   2HB   ALA  93          2HB       ALA  93   6.924  -1.934  -6.372
 1568   3HB   ALA  93          3HB       ALA  93   7.472  -3.079  -5.158
 1569    H    ILE  94           H        ILE  94   9.043   0.639  -3.765
 1570    HA   ILE  94           HA       ILE  94   8.037   2.616  -5.694
 1571    HB   ILE  94           HB       ILE  94   8.574   4.472  -4.178
 1572   1HG1  ILE  94          2HG1      ILE  94   8.966   2.367  -2.037
 1573   2HG1  ILE  94          1HG1      ILE  94  10.273   3.256  -2.822
 1574   1HG2  ILE  94          1HG2      ILE  94   6.275   3.656  -4.264
 1575   2HG2  ILE  94          2HG2      ILE  94   6.661   4.226  -2.640
 1576   3HG2  ILE  94          3HG2      ILE  94   6.638   2.503  -2.985
 1577   1HD1  ILE  94          1HD1      ILE  94   9.704   4.130  -0.604
 1578   2HD1  ILE  94          2HD1      ILE  94   8.062   4.465  -1.167
 1579   3HD1  ILE  94          3HD1      ILE  94   9.434   5.319  -1.885
 1580    H    ARG  95           H        ARG  95   9.590   4.257  -6.345
 1581    HA   ARG  95           HA       ARG  95  12.357   3.318  -6.187
 1582   1HB   ARG  95          2HB       ARG  95  11.500   2.754  -8.362
 1583   2HB   ARG  95          1HB       ARG  95  10.782   4.350  -8.534
 1584   1HG   ARG  95          2HG       ARG  95  13.062   5.314  -8.582
 1585   2HG   ARG  95          1HG       ARG  95  13.718   3.684  -8.481
 1586   1HD   ARG  95          2HD       ARG  95  11.880   4.622 -10.667
 1587   2HD   ARG  95          1HD       ARG  95  13.644   4.655 -10.784
 1588    HE   ARG  95           HE       ARG  95  13.039   2.084 -10.139
 1589   1HH1  ARG  95          1HH1      ARG  95  11.606   4.111 -12.613
 1590   2HH1  ARG  95          2HH1      ARG  95  11.777   2.964 -13.863
 1591   1HH2  ARG  95          1HH2      ARG  95  13.275   0.520 -11.706
 1592   2HH2  ARG  95          2HH2      ARG  95  12.813   0.795 -13.344
 1593    H    LYS  96           H        LYS  96  13.803   4.801  -5.753
 1594    HA   LYS  96           HA       LYS  96  13.009   7.554  -5.164
 1595   1HB   LYS  96          2HB       LYS  96  15.518   5.995  -4.597
 1596   2HB   LYS  96          1HB       LYS  96  15.181   7.605  -4.014
 1597   1HG   LYS  96          2HG       LYS  96  13.471   5.227  -3.346
 1598   2HG   LYS  96          1HG       LYS  96  14.829   5.755  -2.347
 1599   1HD   LYS  96          2HD       LYS  96  13.686   7.928  -2.093
 1600   2HD   LYS  96          1HD       LYS  96  12.330   7.276  -3.022
 1601   1HE   LYS  96          2HE       LYS  96  11.941   7.128  -0.595
 1602   2HE   LYS  96          1HE       LYS  96  11.966   5.538  -1.366
 1603   1HZ   LYS  96          1HZ       LYS  96  14.235   6.759   0.160
 1604   2HZ   LYS  96          2HZ       LYS  96  14.235   5.225  -0.551
 1605   3HZ   LYS  96          3HZ       LYS  96  13.214   5.545   0.732
 1606    H    LYS  97           H        LYS  97  14.160   9.360  -6.195
 1607    HA   LYS  97           HA       LYS  97  16.337   8.821  -7.997
 1608   1HB   LYS  97          2HB       LYS  97  13.724  10.023  -8.904
 1609   2HB   LYS  97          1HB       LYS  97  15.221  10.412  -9.723
 1610   1HG   LYS  97          2HG       LYS  97  15.500   8.035 -10.312
 1611   2HG   LYS  97          1HG       LYS  97  13.999   7.653  -9.465
 1612   1HD   LYS  97          2HD       LYS  97  12.726   8.992 -11.031
 1613   2HD   LYS  97          1HD       LYS  97  14.201   9.549 -11.820
 1614   1HE   LYS  97          2HE       LYS  97  14.676   7.274 -12.583
 1615   2HE   LYS  97          1HE       LYS  97  13.272   6.677 -11.706
 1616   1HZ   LYS  97          1HZ       LYS  97  12.896   6.985 -14.131
 1617   2HZ   LYS  97          2HZ       LYS  97  13.018   8.663 -13.933
 1618   3HZ   LYS  97          3HZ       LYS  97  11.831   7.781 -13.119
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1 -22.113  22.846  -0.716
    2   2H    MET   1          2HT       MET   1 -21.805  23.788  -2.100
    3   3H    MET   1          3HT       MET   1 -20.653  22.710  -1.509
    4    HA   MET   1           HA       MET   1 -23.249  21.833  -2.537
    5   1HB   MET   1          2HB       MET   1 -21.964  21.000  -4.490
    6   2HB   MET   1          1HB       MET   1 -21.881  22.752  -4.357
    7   1HG   MET   1          2HG       MET   1 -19.644  22.576  -3.420
    8   2HG   MET   1          1HG       MET   1 -19.725  20.808  -3.533
    9   1HE   MET   1          1HE       MET   1 -17.336  22.552  -4.695
   10   2HE   MET   1          2HE       MET   1 -17.112  21.792  -6.264
   11   3HE   MET   1          3HE       MET   1 -17.440  20.796  -4.845
   12    H    SER   2           H        SER   2 -23.344  19.452  -2.658
   13    HA   SER   2           HA       SER   2 -21.313  18.225  -0.956
   14   1HB   SER   2          2HB       SER   2 -23.145  16.820   0.045
   15   2HB   SER   2          1HB       SER   2 -23.271  18.537   0.436
   16    HG   SER   2           HG       SER   2 -25.147  18.487  -0.418
   17    H    SER   3           H        SER   3 -23.929  17.451  -3.281
   18    HA   SER   3           HA       SER   3 -22.144  15.555  -4.550
   19   1HB   SER   3          2HB       SER   3 -24.911  14.807  -3.565
   20   2HB   SER   3          1HB       SER   3 -23.836  13.782  -4.524
   21    HG   SER   3           HG       SER   3 -22.563  14.759  -2.390
   22    H    GLY   4           H        GLY   4 -23.192  14.723  -6.627
   23   1HA   GLY   4          2HA       GLY   4 -25.351  15.709  -7.927
   24   2HA   GLY   4          1HA       GLY   4 -24.142  16.975  -8.115
   25    H    THR   5           H        THR   5 -24.195  13.412  -8.236
   26    HA   THR   5           HA       THR   5 -22.437  13.578 -10.543
   27    HB   THR   5           HB       THR   5 -22.053  11.126  -9.952
   28    HG1  THR   5           1HG      THR   5 -23.801  10.761  -8.615
   29   1HG2  THR   5          1HG2      THR   5 -21.283  13.188  -7.869
   30   2HG2  THR   5          2HG2      THR   5 -20.444  12.926  -9.401
   31   3HG2  THR   5          3HG2      THR   5 -20.455  11.656  -8.182
   32    HA   PRO   6           HA       PRO   6 -25.974  11.890 -12.825
   33   1HB   PRO   6          2HB       PRO   6 -24.359  11.622 -15.180
   34   2HB   PRO   6          1HB       PRO   6 -25.513  12.915 -14.810
   35   1HG   PRO   6          2HG       PRO   6 -22.772  13.253 -15.011
   36   2HG   PRO   6          1HG       PRO   6 -23.852  14.347 -14.139
   37   1HD   PRO   6          2HD       PRO   6 -22.081  12.191 -13.090
   38   2HD   PRO   6          1HD       PRO   6 -22.469  13.787 -12.408
   39    H    THR   7           H        THR   7 -23.851  10.221 -11.425
   40    HA   THR   7           HA       THR   7 -23.988   7.797 -13.027
   41    HB   THR   7           HB       THR   7 -22.157   7.051 -11.441
   42    HG1  THR   7           1HG      THR   7 -22.506   8.423  -9.735
   43   1HG2  THR   7          1HG2      THR   7 -21.604   7.962 -13.654
   44   2HG2  THR   7          2HG2      THR   7 -20.385   8.435 -12.460
   45   3HG2  THR   7          3HG2      THR   7 -21.601   9.595 -12.991
   46    HA   PRO   8           HA       PRO   8 -26.769   6.232  -9.834
   47   1HB   PRO   8          2HB       PRO   8 -25.541   3.555 -10.090
   48   2HB   PRO   8          1HB       PRO   8 -27.176   4.053 -10.486
   49   1HG   PRO   8          2HG       PRO   8 -25.395   3.433 -12.366
   50   2HG   PRO   8          1HG       PRO   8 -26.625   4.681 -12.627
   51   1HD   PRO   8          2HD       PRO   8 -23.714   4.999 -11.964
   52   2HD   PRO   8          1HD       PRO   8 -24.737   5.925 -13.096
   53    H    SER   9           H        SER   9 -26.632   5.037  -7.672
   54    HA   SER   9           HA       SER   9 -24.209   5.787  -6.360
   55   1HB   SER   9          2HB       SER   9 -25.441   5.000  -4.318
   56   2HB   SER   9          1HB       SER   9 -26.247   6.268  -5.231
   57    HG   SER   9           HG       SER   9 -26.760   3.500  -5.387
   58    H    ASN  10           H        ASN  10 -22.808   4.392  -7.424
   59    HA   ASN  10           HA       ASN  10 -22.885   1.628  -6.395
   60   1HB   ASN  10          2HB       ASN  10 -21.693   0.877  -8.388
   61   2HB   ASN  10          1HB       ASN  10 -23.193   1.671  -8.835
   62   1HD2  ASN  10          1HD2      ASN  10 -19.760   1.753  -8.999
   63   2HD2  ASN  10          2HD2      ASN  10 -19.631   3.071 -10.115
   64    H    VAL  11           H        VAL  11 -21.598   4.328  -5.669
   65    HA   VAL  11           HA       VAL  11 -18.887   3.292  -5.165
   66    HB   VAL  11           HB       VAL  11 -19.806   6.194  -5.266
   67   1HG1  VAL  11          1HG1      VAL  11 -17.976   5.828  -3.685
   68   2HG1  VAL  11          2HG1      VAL  11 -17.414   6.742  -5.086
   69   3HG1  VAL  11          3HG1      VAL  11 -17.042   5.028  -4.940
   70   1HG2  VAL  11          1HG2      VAL  11 -18.102   4.658  -7.237
   71   2HG2  VAL  11          2HG2      VAL  11 -18.436   6.383  -7.310
   72   3HG2  VAL  11          3HG2      VAL  11 -19.744   5.222  -7.520
   73    H    VAL  12           H        VAL  12 -18.641   2.735  -3.090
   74    HA   VAL  12           HA       VAL  12 -20.358   4.096  -1.147
   75    HB   VAL  12           HB       VAL  12 -20.229   2.106   0.318
   76   1HG1  VAL  12          1HG1      VAL  12 -21.304   1.567  -2.444
   77   2HG1  VAL  12          2HG1      VAL  12 -22.158   2.351  -1.109
   78   3HG1  VAL  12          3HG1      VAL  12 -21.721   0.643  -1.003
   79   1HG2  VAL  12          1HG2      VAL  12 -18.134   1.131  -0.461
   80   2HG2  VAL  12          2HG2      VAL  12 -18.859   0.824  -2.037
   81   3HG2  VAL  12          3HG2      VAL  12 -19.453  -0.038  -0.629
   82    H    LEU  13           H        LEU  13 -19.557   4.648   0.817
   83    HA   LEU  13           HA       LEU  13 -16.627   4.893   0.957
   84   1HB   LEU  13          2HB       LEU  13 -17.809   7.025   0.797
   85   2HB   LEU  13          1HB       LEU  13 -18.811   6.599   2.163
   86    HG   LEU  13           HG       LEU  13 -16.781   6.647   3.608
   87   1HD1  LEU  13          1HD1      LEU  13 -15.425   7.684   1.135
   88   2HD1  LEU  13          2HD1      LEU  13 -15.057   6.188   1.998
   89   3HD1  LEU  13          3HD1      LEU  13 -14.768   7.743   2.770
   90   1HD2  LEU  13          1HD2      LEU  13 -16.545   9.109   3.609
   91   2HD2  LEU  13          2HD2      LEU  13 -18.219   8.585   3.525
   92   3HD2  LEU  13          3HD2      LEU  13 -17.408   9.160   2.071
   93    H    ILE  14           H        ILE  14 -15.650   4.046   2.671
   94    HA   ILE  14           HA       ILE  14 -17.199   2.423   4.475
   95    HB   ILE  14           HB       ILE  14 -14.201   2.886   4.348
   96   1HG1  ILE  14          2HG1      ILE  14 -15.051   1.772   2.322
   97   2HG1  ILE  14          1HG1      ILE  14 -14.092   0.665   3.310
   98   1HG2  ILE  14          1HG2      ILE  14 -15.791   0.878   5.914
   99   2HG2  ILE  14          2HG2      ILE  14 -14.791   2.182   6.574
  100   3HG2  ILE  14          3HG2      ILE  14 -14.046   0.828   5.699
  101   1HD1  ILE  14          1HD1      ILE  14 -16.050  -0.432   2.376
  102   2HD1  ILE  14          2HD1      ILE  14 -17.100   0.749   3.140
  103   3HD1  ILE  14          3HD1      ILE  14 -16.154  -0.364   4.131
  104    H    GLY  15           H        GLY  15 -17.581   2.771   6.594
  105   1HA   GLY  15          2HA       GLY  15 -16.525   5.244   7.775
  106   2HA   GLY  15          1HA       GLY  15 -18.222   4.778   7.932
  107    H    LYS  16           H        LYS  16 -18.401   4.386  10.051
  108    HA   LYS  16           HA       LYS  16 -16.403   2.683  11.362
  109   1HB   LYS  16          2HB       LYS  16 -18.511   4.493  12.531
  110   2HB   LYS  16          1HB       LYS  16 -17.483   3.463  13.511
  111   1HG   LYS  16          2HG       LYS  16 -15.517   4.696  12.534
  112   2HG   LYS  16          1HG       LYS  16 -16.664   5.828  11.824
  113   1HD   LYS  16          2HD       LYS  16 -16.496   5.209  14.782
  114   2HD   LYS  16          1HD       LYS  16 -15.719   6.591  14.017
  115   1HE   LYS  16          2HE       LYS  16 -18.699   6.080  13.937
  116   2HE   LYS  16          1HE       LYS  16 -17.904   7.083  15.156
  117   1HZ   LYS  16          1HZ       LYS  16 -17.883   7.587  12.207
  118   2HZ   LYS  16          2HZ       LYS  16 -17.108   8.508  13.364
  119   3HZ   LYS  16          3HZ       LYS  16 -18.764   8.441  13.358
  120    H    LYS  17           H        LYS  17 -18.768   1.784   9.631
  121    HA   LYS  17           HA       LYS  17 -20.212   0.274  11.663
  122   1HB   LYS  17          2HB       LYS  17 -20.887   0.581   8.716
  123   2HB   LYS  17          1HB       LYS  17 -21.789  -0.380   9.863
  124   1HG   LYS  17          2HG       LYS  17 -22.223   1.697  11.165
  125   2HG   LYS  17          1HG       LYS  17 -21.461   2.615   9.855
  126   1HD   LYS  17          2HD       LYS  17 -23.861   2.669   9.550
  127   2HD   LYS  17          1HD       LYS  17 -23.154   1.638   8.301
  128   1HE   LYS  17          2HE       LYS  17 -23.748  -0.358   9.594
  129   2HE   LYS  17          1HE       LYS  17 -24.435   0.657  10.864
  130   1HZ   LYS  17          1HZ       LYS  17 -26.175  -0.177   9.487
  131   2HZ   LYS  17          2HZ       LYS  17 -25.422   0.286   8.083
  132   3HZ   LYS  17          3HZ       LYS  17 -26.050   1.461   9.119
  133    HA   PRO  18           HA       PRO  18 -18.273  -3.643  11.002
  134   1HB   PRO  18          2HB       PRO  18 -21.004  -4.761  10.561
  135   2HB   PRO  18          1HB       PRO  18 -19.736  -5.296  11.672
  136   1HG   PRO  18          2HG       PRO  18 -21.832  -3.963  12.575
  137   2HG   PRO  18          1HG       PRO  18 -20.221  -3.635  13.217
  138   1HD   PRO  18          2HD       PRO  18 -21.838  -2.040  11.270
  139   2HD   PRO  18          1HD       PRO  18 -20.772  -1.481  12.563
  140    H    VAL  19           H        VAL  19 -17.639  -5.012   9.393
  141    HA   VAL  19           HA       VAL  19 -17.688  -4.115   6.792
  142    HB   VAL  19           HB       VAL  19 -15.878  -5.483   7.645
  143   1HG1  VAL  19          1HG1      VAL  19 -16.067  -7.891   7.954
  144   2HG1  VAL  19          2HG1      VAL  19 -17.807  -7.803   7.662
  145   3HG1  VAL  19          3HG1      VAL  19 -17.113  -7.021   9.075
  146   1HG2  VAL  19          1HG2      VAL  19 -17.259  -6.807   5.323
  147   2HG2  VAL  19          2HG2      VAL  19 -15.554  -7.009   5.748
  148   3HG2  VAL  19          3HG2      VAL  19 -16.158  -5.434   5.244
  149    H    MET  20           H        MET  20 -19.736  -6.478   8.299
  150    HA   MET  20           HA       MET  20 -20.786  -7.702   5.997
  151   1HB   MET  20          2HB       MET  20 -22.660  -8.478   7.389
  152   2HB   MET  20          1HB       MET  20 -21.100  -8.747   8.139
  153   1HG   MET  20          2HG       MET  20 -21.483  -6.762   9.564
  154   2HG   MET  20          1HG       MET  20 -23.058  -6.558   8.821
  155   1HE   MET  20          1HE       MET  20 -23.930  -7.827  12.437
  156   2HE   MET  20          2HE       MET  20 -24.178  -6.560  11.242
  157   3HE   MET  20          3HE       MET  20 -22.593  -6.774  11.977
  158    H    ASN  21           H        ASN  21 -21.498  -4.619   7.338
  159    HA   ASN  21           HA       ASN  21 -24.079  -4.170   6.267
  160   1HB   ASN  21          2HB       ASN  21 -23.074  -2.747   8.028
  161   2HB   ASN  21          1HB       ASN  21 -21.831  -2.228   6.911
  162   1HD2  ASN  21          1HD2      ASN  21 -22.373  -0.731   5.255
  163   2HD2  ASN  21          2HD2      ASN  21 -23.835   0.169   5.322
  164    H    TYR  22           H        TYR  22 -20.827  -3.825   5.023
  165    HA   TYR  22           HA       TYR  22 -21.744  -2.437   2.658
  166   1HB   TYR  22          2HB       TYR  22 -18.963  -3.408   3.347
  167   2HB   TYR  22          1HB       TYR  22 -19.405  -2.239   2.098
  168    HD1  TYR  22           1HD      TYR  22 -18.661  -2.747   5.590
  169    HD2  TYR  22           2HD      TYR  22 -20.282   0.036   2.804
  170    HE1  TYR  22           1HE      TYR  22 -18.377  -0.955   7.239
  171    HE2  TYR  22           2HE      TYR  22 -19.994   1.848   4.461
  172    HH   TYR  22           HH       TYR  22 -19.806   2.092   6.867
  173    H    VAL  23           H        VAL  23 -20.628  -5.590   3.651
  174    HA   VAL  23           HA       VAL  23 -20.265  -6.766   1.115
  175    HB   VAL  23           HB       VAL  23 -21.170  -8.125   3.677
  176   1HG1  VAL  23          1HG1      VAL  23 -20.297 -10.197   2.710
  177   2HG1  VAL  23          2HG1      VAL  23 -19.908  -9.345   1.217
  178   3HG1  VAL  23          3HG1      VAL  23 -21.589  -9.517   1.715
  179   1HG2  VAL  23          1HG2      VAL  23 -18.400  -7.779   2.542
  180   2HG2  VAL  23          2HG2      VAL  23 -18.813  -8.690   4.012
  181   3HG2  VAL  23          3HG2      VAL  23 -19.062  -6.946   3.949
  182    H    LEU  24           H        LEU  24 -23.094  -6.906   3.300
  183    HA   LEU  24           HA       LEU  24 -24.738  -8.242   1.455
  184   1HB   LEU  24          2HB       LEU  24 -25.323  -6.697   3.954
  185   2HB   LEU  24          1HB       LEU  24 -26.654  -7.241   2.973
  186    HG   LEU  24           HG       LEU  24 -25.908  -9.595   3.330
  187   1HD1  LEU  24          1HD1      LEU  24 -24.244 -10.128   5.035
  188   2HD1  LEU  24          2HD1      LEU  24 -23.887  -8.400   5.193
  189   3HD1  LEU  24          3HD1      LEU  24 -23.533  -9.241   3.682
  190   1HD2  LEU  24          1HD2      LEU  24 -26.522  -9.742   5.699
  191   2HD2  LEU  24          2HD2      LEU  24 -27.590  -8.673   4.796
  192   3HD2  LEU  24          3HD2      LEU  24 -26.333  -7.996   5.839
  193    H    ALA  25           H        ALA  25 -23.937  -4.936   1.767
  194    HA   ALA  25           HA       ALA  25 -26.084  -3.962   0.246
  195   1HB   ALA  25          1HB       ALA  25 -24.789  -1.909   0.019
  196   2HB   ALA  25          2HB       ALA  25 -23.357  -2.736   0.630
  197   3HB   ALA  25          3HB       ALA  25 -24.746  -2.483   1.687
  198    H    ALA  26           H        ALA  26 -22.774  -4.965  -0.645
  199    HA   ALA  26           HA       ALA  26 -22.968  -4.237  -3.334
  200   1HB   ALA  26          1HB       ALA  26 -21.023  -5.587  -3.742
  201   2HB   ALA  26          2HB       ALA  26 -21.278  -6.477  -2.249
  202   3HB   ALA  26          3HB       ALA  26 -20.826  -4.768  -2.187
  203    H    LEU  27           H        LEU  27 -23.720  -7.297  -1.741
  204    HA   LEU  27           HA       LEU  27 -24.391  -8.726  -4.078
  205   1HB   LEU  27          2HB       LEU  27 -25.238  -9.105  -1.209
  206   2HB   LEU  27          1HB       LEU  27 -25.909 -10.107  -2.475
  207    HG   LEU  27           HG       LEU  27 -23.634 -10.958  -2.976
  208   1HD1  LEU  27          1HD1      LEU  27 -22.736  -9.346  -0.578
  209   2HD1  LEU  27          2HD1      LEU  27 -22.278  -9.065  -2.249
  210   3HD1  LEU  27          3HD1      LEU  27 -21.785 -10.552  -1.446
  211   1HD2  LEU  27          1HD2      LEU  27 -24.524 -11.227  -0.106
  212   2HD2  LEU  27          2HD2      LEU  27 -23.413 -12.309  -0.930
  213   3HD2  LEU  27          3HD2      LEU  27 -25.084 -12.167  -1.485
  214    H    THR  28           H        THR  28 -26.301  -6.589  -2.064
  215    HA   THR  28           HA       THR  28 -28.775  -7.117  -3.336
  216    HB   THR  28           HB       THR  28 -27.913  -4.630  -1.794
  217    HG1  THR  28           1HG      THR  28 -27.762  -6.340  -0.379
  218   1HG2  THR  28          1HG2      THR  28 -29.981  -4.289  -3.130
  219   2HG2  THR  28          2HG2      THR  28 -30.311  -4.282  -1.403
  220   3HG2  THR  28          3HG2      THR  28 -30.691  -5.719  -2.370
  221    H    LEU  29           H        LEU  29 -26.152  -4.804  -3.928
  222    HA   LEU  29           HA       LEU  29 -27.446  -3.207  -5.870
  223   1HB   LEU  29          2HB       LEU  29 -24.517  -3.815  -5.510
  224   2HB   LEU  29          1HB       LEU  29 -25.135  -2.558  -6.556
  225    HG   LEU  29           HG       LEU  29 -25.405  -2.660  -3.559
  226   1HD1  LEU  29          1HD1      LEU  29 -23.766  -0.904  -5.363
  227   2HD1  LEU  29          2HD1      LEU  29 -23.135  -2.166  -4.306
  228   3HD1  LEU  29          3HD1      LEU  29 -23.880  -0.728  -3.613
  229   1HD2  LEU  29          1HD2      LEU  29 -26.294  -0.575  -5.545
  230   2HD2  LEU  29          2HD2      LEU  29 -26.302  -0.374  -3.780
  231   3HD2  LEU  29          3HD2      LEU  29 -27.342  -1.570  -4.533
  232    H    LEU  30           H        LEU  30 -25.692  -6.214  -6.110
  233    HA   LEU  30           HA       LEU  30 -25.401  -6.390  -8.884
  234   1HB   LEU  30          2HB       LEU  30 -25.923  -8.648  -6.934
  235   2HB   LEU  30          1HB       LEU  30 -25.323  -8.834  -8.570
  236    HG   LEU  30           HG       LEU  30 -23.849  -7.416  -6.344
  237   1HD1  LEU  30          1HD1      LEU  30 -22.376  -9.387  -6.349
  238   2HD1  LEU  30          2HD1      LEU  30 -23.437 -10.149  -7.543
  239   3HD1  LEU  30          3HD1      LEU  30 -24.034  -9.807  -5.921
  240   1HD2  LEU  30          1HD2      LEU  30 -22.973  -8.181  -9.147
  241   2HD2  LEU  30          2HD2      LEU  30 -21.929  -7.559  -7.882
  242   3HD2  LEU  30          3HD2      LEU  30 -23.226  -6.543  -8.522
  243    H    ASN  31           H        ASN  31 -28.151  -7.255  -6.836
  244    HA   ASN  31           HA       ASN  31 -29.721  -8.286  -8.994
  245   1HB   ASN  31          2HB       ASN  31 -30.529  -7.443  -6.206
  246   2HB   ASN  31          1HB       ASN  31 -31.659  -8.090  -7.387
  247   1HD2  ASN  31          1HD2      ASN  31 -31.573 -10.263  -7.903
  248   2HD2  ASN  31          2HD2      ASN  31 -30.679 -11.381  -6.924
  249    H    GLN  32           H        GLN  32 -29.010  -5.147  -7.991
  250    HA   GLN  32           HA       GLN  32 -31.392  -4.030  -9.241
  251   1HB   GLN  32          2HB       GLN  32 -29.053  -2.639  -7.914
  252   2HB   GLN  32          1HB       GLN  32 -30.508  -1.851  -8.498
  253   1HG   GLN  32          2HG       GLN  32 -31.839  -3.146  -6.876
  254   2HG   GLN  32          1HG       GLN  32 -30.350  -3.899  -6.288
  255   1HE2  GLN  32          1HE2      GLN  32 -32.301  -1.011  -6.364
  256   2HE2  GLN  32          2HE2      GLN  32 -31.413  -0.188  -5.128
  257    H    GLY  33           H        GLY  33 -28.637  -5.270 -10.328
  258   1HA   GLY  33          2HA       GLY  33 -28.176  -5.299 -12.661
  259   2HA   GLY  33          1HA       GLY  33 -28.812  -3.655 -12.754
  260    H    VAL  34           H        VAL  34 -26.977  -3.580 -10.097
  261    HA   VAL  34           HA       VAL  34 -24.767  -2.356 -11.560
  262    HB   VAL  34           HB       VAL  34 -25.197  -2.499  -8.585
  263   1HG1  VAL  34          1HG1      VAL  34 -23.731  -0.546  -8.545
  264   2HG1  VAL  34          2HG1      VAL  34 -23.596  -0.615 -10.302
  265   3HG1  VAL  34          3HG1      VAL  34 -22.947  -1.927  -9.322
  266   1HG2  VAL  34          1HG2      VAL  34 -26.186  -0.246  -8.724
  267   2HG2  VAL  34          2HG2      VAL  34 -27.155  -1.435  -9.608
  268   3HG2  VAL  34          3HG2      VAL  34 -26.094  -0.334 -10.483
  269    H    SER  35           H        SER  35 -23.721  -4.050 -12.385
  270    HA   SER  35           HA       SER  35 -22.810  -6.230 -10.682
  271   1HB   SER  35          2HB       SER  35 -23.702  -6.616 -12.985
  272   2HB   SER  35          1HB       SER  35 -22.366  -5.667 -13.635
  273    HG   SER  35           HG       SER  35 -21.998  -7.931 -13.694
  274    H    GLU  36           H        GLU  36 -21.775  -3.169 -11.565
  275    HA   GLU  36           HA       GLU  36 -18.986  -3.840 -10.985
  276   1HB   GLU  36          2HB       GLU  36 -19.330  -3.318 -13.371
  277   2HB   GLU  36          1HB       GLU  36 -20.059  -1.790 -12.934
  278   1HG   GLU  36          2HG       GLU  36 -17.962  -0.990 -12.082
  279   2HG   GLU  36          1HG       GLU  36 -17.228  -2.569 -12.355
  280    H    ILE  37           H        ILE  37 -18.516  -3.004  -9.020
  281    HA   ILE  37           HA       ILE  37 -19.642  -0.390  -8.353
  282    HB   ILE  37           HB       ILE  37 -19.902  -0.954  -5.988
  283   1HG1  ILE  37          2HG1      ILE  37 -18.253  -2.880  -5.904
  284   2HG1  ILE  37          1HG1      ILE  37 -19.770  -3.195  -5.061
  285   1HG2  ILE  37          1HG2      ILE  37 -21.915  -2.381  -6.168
  286   2HG2  ILE  37          2HG2      ILE  37 -21.487  -2.722  -7.846
  287   3HG2  ILE  37          3HG2      ILE  37 -21.853  -1.088  -7.356
  288   1HD1  ILE  37          1HD1      ILE  37 -18.975  -4.271  -7.779
  289   2HD1  ILE  37          2HD1      ILE  37 -20.507  -4.542  -6.934
  290   3HD1  ILE  37          3HD1      ILE  37 -19.023  -5.149  -6.244
  291    H    VAL  38           H        VAL  38 -18.499   0.832  -6.705
  292    HA   VAL  38           HA       VAL  38 -15.628   0.205  -6.652
  293    HB   VAL  38           HB       VAL  38 -16.860   2.946  -7.061
  294   1HG1  VAL  38          1HG1      VAL  38 -14.828   3.117  -5.798
  295   2HG1  VAL  38          2HG1      VAL  38 -14.536   3.723  -7.428
  296   3HG1  VAL  38          3HG1      VAL  38 -13.966   2.122  -6.962
  297   1HG2  VAL  38          1HG2      VAL  38 -17.044   1.613  -9.111
  298   2HG2  VAL  38          2HG2      VAL  38 -15.330   1.238  -9.029
  299   3HG2  VAL  38          3HG2      VAL  38 -15.851   2.902  -9.308
  300    H    ILE  39           H        ILE  39 -14.847   0.175  -4.688
  301    HA   ILE  39           HA       ILE  39 -16.376   1.469  -2.529
  302    HB   ILE  39           HB       ILE  39 -14.387  -0.818  -2.352
  303   1HG1  ILE  39          2HG1      ILE  39 -17.400  -0.774  -2.018
  304   2HG1  ILE  39          1HG1      ILE  39 -16.530  -1.480  -3.367
  305   1HG2  ILE  39          1HG2      ILE  39 -16.033   0.494  -0.184
  306   2HG2  ILE  39          2HG2      ILE  39 -14.281   0.543  -0.324
  307   3HG2  ILE  39          3HG2      ILE  39 -15.093  -0.976   0.026
  308   1HD1  ILE  39          1HD1      ILE  39 -15.542  -3.119  -1.835
  309   2HD1  ILE  39          2HD1      ILE  39 -17.311  -3.162  -1.813
  310   3HD1  ILE  39          3HD1      ILE  39 -16.430  -2.376  -0.507
  311    H    LYS  40           H        LYS  40 -15.489   3.110  -1.459
  312    HA   LYS  40           HA       LYS  40 -12.624   3.610  -1.801
  313   1HB   LYS  40          2HB       LYS  40 -14.908   5.584  -1.600
  314   2HB   LYS  40          1HB       LYS  40 -13.209   6.016  -1.471
  315   1HG   LYS  40          2HG       LYS  40 -12.804   5.330  -3.724
  316   2HG   LYS  40          1HG       LYS  40 -14.438   4.699  -3.876
  317   1HD   LYS  40          2HD       LYS  40 -15.370   6.925  -3.673
  318   2HD   LYS  40          1HD       LYS  40 -13.759   7.591  -3.328
  319   1HE   LYS  40          2HE       LYS  40 -14.474   6.168  -5.872
  320   2HE   LYS  40          1HE       LYS  40 -14.562   7.931  -5.683
  321   1HZ   LYS  40          1HZ       LYS  40 -12.202   7.960  -5.260
  322   2HZ   LYS  40          2HZ       LYS  40 -12.398   6.992  -6.660
  323   3HZ   LYS  40          3HZ       LYS  40 -12.152   6.305  -5.202
  324    H    ALA  41           H        ALA  41 -11.519   3.521   0.010
  325    HA   ALA  41           HA       ALA  41 -12.933   4.013   2.539
  326   1HB   ALA  41          1HB       ALA  41 -10.701   2.054   2.036
  327   2HB   ALA  41          2HB       ALA  41 -12.400   1.665   2.367
  328   3HB   ALA  41          3HB       ALA  41 -11.409   2.422   3.609
  329    H    ARG  42           H        ARG  42 -11.689   4.975   4.200
  330    HA   ARG  42           HA       ARG  42  -9.322   6.406   3.221
  331   1HB   ARG  42          2HB       ARG  42 -11.357   7.867   3.171
  332   2HB   ARG  42          1HB       ARG  42 -11.550   7.603   4.893
  333   1HG   ARG  42          2HG       ARG  42  -9.323   8.632   5.255
  334   2HG   ARG  42          1HG       ARG  42  -9.233   8.976   3.548
  335   1HD   ARG  42          2HD       ARG  42  -9.986  10.982   4.636
  336   2HD   ARG  42          1HD       ARG  42 -11.332  10.318   3.718
  337    HE   ARG  42           HE       ARG  42 -11.531   9.326   6.306
  338   1HH1  ARG  42          1HH1      ARG  42 -11.745  12.506   4.688
  339   2HH1  ARG  42          2HH1      ARG  42 -12.759  13.193   5.859
  340   1HH2  ARG  42          1HH2      ARG  42 -12.956  10.315   7.946
  341   2HH2  ARG  42          2HH2      ARG  42 -13.470  11.919   7.728
  342    H    GLY  43           H        GLY  43  -7.660   6.591   4.672
  343   1HA   GLY  43          2HA       GLY  43  -6.550   6.578   6.681
  344   2HA   GLY  43          1HA       GLY  43  -8.093   6.390   7.493
  345    H    ARG  44           H        ARG  44  -7.834   4.713   8.802
  346    HA   ARG  44           HA       ARG  44  -6.282   2.445   7.908
  347   1HB   ARG  44          2HB       ARG  44  -7.734   2.847  10.517
  348   2HB   ARG  44          1HB       ARG  44  -6.637   1.513  10.175
  349   1HG   ARG  44          2HG       ARG  44  -4.817   3.170   9.809
  350   2HG   ARG  44          1HG       ARG  44  -5.912   4.433  10.360
  351   1HD   ARG  44          2HD       ARG  44  -4.997   2.038  11.959
  352   2HD   ARG  44          1HD       ARG  44  -4.435   3.690  12.151
  353    HE   ARG  44           HE       ARG  44  -7.290   3.258  12.488
  354   1HH1  ARG  44          1HH1      ARG  44  -4.161   3.671  14.092
  355   2HH1  ARG  44          2HH1      ARG  44  -4.817   4.032  15.609
  356   1HH2  ARG  44          1HH2      ARG  44  -8.194   3.690  14.572
  357   2HH2  ARG  44          2HH2      ARG  44  -7.189   4.024  15.914
  358    H    ALA  45           H        ALA  45  -9.263   3.333   7.205
  359    HA   ALA  45           HA       ALA  45 -10.658   0.878   7.680
  360   1HB   ALA  45          1HB       ALA  45 -12.532   1.913   6.569
  361   2HB   ALA  45          2HB       ALA  45 -11.521   3.251   6.008
  362   3HB   ALA  45          3HB       ALA  45 -11.836   3.032   7.720
  363    H    ILE  46           H        ILE  46  -8.299   1.651   5.566
  364    HA   ILE  46           HA       ILE  46  -9.031   0.572   3.082
  365    HB   ILE  46           HB       ILE  46  -6.374   0.425   4.547
  366   1HG1  ILE  46          2HG1      ILE  46  -7.381   2.353   2.450
  367   2HG1  ILE  46          1HG1      ILE  46  -7.194   2.698   4.164
  368   1HG2  ILE  46          1HG2      ILE  46  -6.425  -1.268   2.831
  369   2HG2  ILE  46          2HG2      ILE  46  -5.318   0.022   2.400
  370   3HG2  ILE  46          3HG2      ILE  46  -6.912  -0.076   1.623
  371   1HD1  ILE  46          1HD1      ILE  46  -4.787   2.386   3.950
  372   2HD1  ILE  46          2HD1      ILE  46  -5.376   3.670   2.891
  373   3HD1  ILE  46          3HD1      ILE  46  -4.961   2.094   2.213
  374    H    SER  47           H        SER  47  -8.042  -0.967   6.070
  375    HA   SER  47           HA       SER  47  -7.764  -3.613   5.222
  376   1HB   SER  47          2HB       SER  47  -8.116  -4.114   7.667
  377   2HB   SER  47          1HB       SER  47  -6.946  -2.820   7.351
  378    HG   SER  47           HG       SER  47  -8.271  -1.385   8.284
  379    H    LYS  48           H        LYS  48 -10.504  -1.733   6.195
  380    HA   LYS  48           HA       LYS  48 -12.451  -3.788   6.469
  381   1HB   LYS  48          2HB       LYS  48 -12.696  -1.600   7.489
  382   2HB   LYS  48          1HB       LYS  48 -12.766  -0.832   5.901
  383   1HG   LYS  48          2HG       LYS  48 -14.989  -0.923   6.691
  384   2HG   LYS  48          1HG       LYS  48 -14.846  -2.205   5.493
  385   1HD   LYS  48          2HD       LYS  48 -16.054  -3.136   7.270
  386   2HD   LYS  48          1HD       LYS  48 -14.412  -3.763   7.468
  387   1HE   LYS  48          2HE       LYS  48 -15.621  -1.429   8.987
  388   2HE   LYS  48          1HE       LYS  48 -15.473  -3.068   9.613
  389   1HZ   LYS  48          1HZ       LYS  48 -13.301  -1.124   9.011
  390   2HZ   LYS  48          2HZ       LYS  48 -13.026  -2.763   9.359
  391   3HZ   LYS  48          3HZ       LYS  48 -13.733  -1.782  10.513
  392    H    ALA  49           H        ALA  49 -11.496  -1.614   3.833
  393    HA   ALA  49           HA       ALA  49 -13.591  -2.260   2.076
  394   1HB   ALA  49          1HB       ALA  49 -10.865  -1.190   1.361
  395   2HB   ALA  49          2HB       ALA  49 -12.240  -0.233   1.904
  396   3HB   ALA  49          3HB       ALA  49 -12.334  -1.119   0.381
  397    H    VAL  50           H        VAL  50 -10.296  -3.546   2.328
  398    HA   VAL  50           HA       VAL  50 -10.652  -5.187   0.043
  399    HB   VAL  50           HB       VAL  50  -8.377  -4.520   0.737
  400   1HG1  VAL  50          1HG1      VAL  50  -8.575  -4.612   3.129
  401   2HG1  VAL  50          2HG1      VAL  50  -7.257  -5.670   2.605
  402   3HG1  VAL  50          3HG1      VAL  50  -8.826  -6.355   3.051
  403   1HG2  VAL  50          1HG2      VAL  50  -8.848  -7.490   0.687
  404   2HG2  VAL  50          2HG2      VAL  50  -7.277  -6.724   0.466
  405   3HG2  VAL  50          3HG2      VAL  50  -8.576  -6.440  -0.707
  406    H    ASP  51           H        ASP  51 -11.045  -5.702   3.502
  407    HA   ASP  51           HA       ASP  51 -11.460  -8.457   3.503
  408   1HB   ASP  51          2HB       ASP  51 -11.189  -7.072   5.547
  409   2HB   ASP  51          1HB       ASP  51 -12.762  -6.347   5.274
  410    H    THR  52           H        THR  52 -13.697  -5.770   3.129
  411    HA   THR  52           HA       THR  52 -16.108  -7.103   2.819
  412    HB   THR  52           HB       THR  52 -15.242  -4.575   1.350
  413    HG1  THR  52           1HG      THR  52 -15.074  -4.495   3.650
  414   1HG2  THR  52          1HG2      THR  52 -17.999  -5.607   2.036
  415   2HG2  THR  52          2HG2      THR  52 -17.309  -5.558   0.414
  416   3HG2  THR  52          3HG2      THR  52 -17.648  -4.059   1.274
  417    H    VAL  53           H        VAL  53 -13.826  -6.184   0.200
  418    HA   VAL  53           HA       VAL  53 -15.467  -7.402  -1.758
  419    HB   VAL  53           HB       VAL  53 -13.743  -6.998  -3.403
  420   1HG1  VAL  53          1HG1      VAL  53 -15.156  -5.147  -2.818
  421   2HG1  VAL  53          2HG1      VAL  53 -13.549  -4.563  -3.201
  422   3HG1  VAL  53          3HG1      VAL  53 -14.065  -4.684  -1.516
  423   1HG2  VAL  53          1HG2      VAL  53 -11.574  -5.973  -2.805
  424   2HG2  VAL  53          2HG2      VAL  53 -11.750  -7.597  -2.157
  425   3HG2  VAL  53          3HG2      VAL  53 -11.964  -6.203  -1.096
  426    H    GLU  54           H        GLU  54 -12.778  -8.597   0.164
  427    HA   GLU  54           HA       GLU  54 -12.357 -10.784  -1.510
  428   1HB   GLU  54          2HB       GLU  54 -10.648 -10.006   0.053
  429   2HB   GLU  54          1HB       GLU  54 -11.652 -10.552   1.404
  430   1HG   GLU  54          2HG       GLU  54 -11.331 -12.814   0.851
  431   2HG   GLU  54          1HG       GLU  54 -10.734 -12.425  -0.769
  432    H    ILE  55           H        ILE  55 -14.515 -10.190   1.110
  433    HA   ILE  55           HA       ILE  55 -15.428 -12.840   1.422
  434    HB   ILE  55           HB       ILE  55 -16.897 -10.228   1.979
  435   1HG1  ILE  55          2HG1      ILE  55 -15.355 -12.051   3.851
  436   2HG1  ILE  55          1HG1      ILE  55 -14.788 -10.503   3.238
  437   1HG2  ILE  55          1HG2      ILE  55 -17.487 -13.033   2.946
  438   2HG2  ILE  55          2HG2      ILE  55 -18.443 -12.125   1.782
  439   3HG2  ILE  55          3HG2      ILE  55 -18.347 -11.582   3.462
  440   1HD1  ILE  55          1HD1      ILE  55 -17.199 -10.923   4.977
  441   2HD1  ILE  55          2HD1      ILE  55 -16.600  -9.368   4.399
  442   3HD1  ILE  55          3HD1      ILE  55 -15.629 -10.345   5.514
  443    H    VAL  56           H        VAL  56 -16.480 -10.150  -0.612
  444    HA   VAL  56           HA       VAL  56 -18.790 -11.430  -1.682
  445    HB   VAL  56           HB       VAL  56 -17.232  -9.105  -2.876
  446   1HG1  VAL  56          1HG1      VAL  56 -19.323  -8.507  -4.029
  447   2HG1  VAL  56          2HG1      VAL  56 -20.078  -9.969  -3.386
  448   3HG1  VAL  56          3HG1      VAL  56 -18.730 -10.101  -4.513
  449   1HG2  VAL  56          1HG2      VAL  56 -18.872  -7.632  -1.751
  450   2HG2  VAL  56          2HG2      VAL  56 -17.967  -8.625  -0.599
  451   3HG2  VAL  56          3HG2      VAL  56 -19.618  -9.058  -1.029
  452    H    ARG  57           H        ARG  57 -15.424 -11.382  -2.648
  453    HA   ARG  57           HA       ARG  57 -16.025 -12.718  -5.178
  454   1HB   ARG  57          2HB       ARG  57 -13.612 -12.599  -5.620
  455   2HB   ARG  57          1HB       ARG  57 -14.229 -11.018  -5.132
  456   1HG   ARG  57          2HG       ARG  57 -13.377 -11.453  -2.880
  457   2HG   ARG  57          1HG       ARG  57 -12.641 -12.962  -3.450
  458   1HD   ARG  57          2HD       ARG  57 -11.287 -11.616  -5.087
  459   2HD   ARG  57          1HD       ARG  57 -12.003 -10.170  -4.424
  460    HE   ARG  57           HE       ARG  57 -10.797 -11.643  -2.336
  461   1HH1  ARG  57          1HH1      ARG  57  -9.864  -9.645  -5.091
  462   2HH1  ARG  57          2HH1      ARG  57  -8.410  -9.088  -4.410
  463   1HH2  ARG  57          1HH2      ARG  57  -8.745 -10.867  -1.324
  464   2HH2  ARG  57          2HH2      ARG  57  -7.781  -9.816  -2.195
  465    H    ASN  58           H        ASN  58 -16.339 -13.828  -2.315
  466    HA   ASN  58           HA       ASN  58 -15.112 -16.418  -2.970
  467   1HB   ASN  58          2HB       ASN  58 -13.920 -15.293  -1.063
  468   2HB   ASN  58          1HB       ASN  58 -15.436 -15.339  -0.162
  469   1HD2  ASN  58          1HD2      ASN  58 -14.637 -16.664   1.452
  470   2HD2  ASN  58          2HD2      ASN  58 -14.283 -18.338   1.170
  471    H    ARG  59           H        ARG  59 -17.620 -14.908  -0.879
  472    HA   ARG  59           HA       ARG  59 -19.002 -17.415  -0.594
  473   1HB   ARG  59          2HB       ARG  59 -20.747 -16.231   0.629
  474   2HB   ARG  59          1HB       ARG  59 -19.164 -15.745   1.208
  475   1HG   ARG  59          2HG       ARG  59 -19.345 -13.649   0.189
  476   2HG   ARG  59          1HG       ARG  59 -20.733 -14.128  -0.790
  477   1HD   ARG  59          2HD       ARG  59 -21.439 -12.726   1.063
  478   2HD   ARG  59          1HD       ARG  59 -22.096 -14.340   1.254
  479    HE   ARG  59           HE       ARG  59 -19.629 -13.641   2.657
  480   1HH1  ARG  59          1HH1      ARG  59 -23.112 -14.425   2.875
  481   2HH1  ARG  59          2HH1      ARG  59 -23.115 -14.430   4.567
  482   1HH2  ARG  59          1HH2      ARG  59 -19.701 -13.654   5.044
  483   2HH2  ARG  59          2HH2      ARG  59 -21.184 -13.995   5.791
  484    H    PHE  60           H        PHE  60 -19.337 -14.817  -2.863
  485    HA   PHE  60           HA       PHE  60 -21.940 -15.908  -3.636
  486   1HB   PHE  60          2HB       PHE  60 -21.753 -13.435  -3.271
  487   2HB   PHE  60          1HB       PHE  60 -20.635 -13.357  -4.631
  488    HD1  PHE  60           1HD      PHE  60 -24.112 -14.159  -3.668
  489    HD2  PHE  60           2HD      PHE  60 -21.452 -13.234  -6.855
  490    HE1  PHE  60           1HE      PHE  60 -26.028 -13.881  -5.185
  491    HE2  PHE  60           2HE      PHE  60 -23.369 -12.959  -8.376
  492    HZ   PHE  60           HZ       PHE  60 -25.657 -13.283  -7.542
  493    H    LEU  61           H        LEU  61 -19.067 -14.684  -5.320
  494    HA   LEU  61           HA       LEU  61 -19.069 -17.054  -7.013
  495   1HB   LEU  61          2HB       LEU  61 -19.185 -14.248  -8.127
  496   2HB   LEU  61          1HB       LEU  61 -18.689 -15.643  -9.040
  497    HG   LEU  61           HG       LEU  61 -21.450 -15.241  -7.865
  498   1HD1  LEU  61          1HD1      LEU  61 -22.130 -14.913 -10.188
  499   2HD1  LEU  61          2HD1      LEU  61 -20.454 -15.049 -10.705
  500   3HD1  LEU  61          3HD1      LEU  61 -20.957 -13.700  -9.692
  501   1HD2  LEU  61          1HD2      LEU  61 -20.837 -17.590  -8.022
  502   2HD2  LEU  61          2HD2      LEU  61 -20.326 -17.355  -9.694
  503   3HD2  LEU  61          3HD2      LEU  61 -22.029 -17.162  -9.251
  504    H    ALA  62           H        ALA  62 -17.201 -17.809  -6.639
  505    HA   ALA  62           HA       ALA  62 -14.965 -16.054  -6.179
  506   1HB   ALA  62          1HB       ALA  62 -15.258 -17.964  -4.684
  507   2HB   ALA  62          2HB       ALA  62 -13.738 -18.075  -5.556
  508   3HB   ALA  62          3HB       ALA  62 -15.120 -19.079  -6.044
  509    H    ASP  63           H        ASP  63 -15.897 -18.633  -8.421
  510    HA   ASP  63           HA       ASP  63 -13.552 -18.347 -10.008
  511   1HB   ASP  63          2HB       ASP  63 -16.130 -19.821 -10.589
  512   2HB   ASP  63          1HB       ASP  63 -14.702 -19.843 -11.608
  513    H    LYS  64           H        LYS  64 -16.689 -16.949 -10.073
  514    HA   LYS  64           HA       LYS  64 -16.073 -15.714 -12.664
  515   1HB   LYS  64          2HB       LYS  64 -18.749 -16.046 -11.315
  516   2HB   LYS  64          1HB       LYS  64 -18.498 -15.292 -12.889
  517   1HG   LYS  64          2HG       LYS  64 -17.984 -18.195 -12.186
  518   2HG   LYS  64          1HG       LYS  64 -19.319 -17.573 -13.146
  519   1HD   LYS  64          2HD       LYS  64 -17.736 -16.781 -14.859
  520   2HD   LYS  64          1HD       LYS  64 -16.397 -17.353 -13.870
  521   1HE   LYS  64          2HE       LYS  64 -16.844 -18.940 -15.643
  522   2HE   LYS  64          1HE       LYS  64 -17.214 -19.655 -14.085
  523   1HZ   LYS  64          1HZ       LYS  64 -18.849 -20.133 -15.764
  524   2HZ   LYS  64          2HZ       LYS  64 -19.219 -18.517 -15.958
  525   3HZ   LYS  64          3HZ       LYS  64 -19.572 -19.309 -14.489
  526    H    ILE  65           H        ILE  65 -14.905 -14.032 -12.205
  527    HA   ILE  65           HA       ILE  65 -16.112 -11.708 -11.067
  528    HB   ILE  65           HB       ILE  65 -15.355 -12.729  -8.995
  529   1HG1  ILE  65          2HG1      ILE  65 -13.661 -11.069  -8.166
  530   2HG1  ILE  65          1HG1      ILE  65 -13.439 -10.547  -9.832
  531   1HG2  ILE  65          1HG2      ILE  65 -13.749 -14.316  -9.812
  532   2HG2  ILE  65          2HG2      ILE  65 -13.020 -13.329  -8.554
  533   3HG2  ILE  65          3HG2      ILE  65 -12.636 -13.019 -10.250
  534   1HD1  ILE  65          1HD1      ILE  65 -15.757  -9.800  -9.915
  535   2HD1  ILE  65          2HD1      ILE  65 -14.872  -9.037  -8.590
  536   3HD1  ILE  65          3HD1      ILE  65 -15.995 -10.356  -8.251
  537    H    GLU  66           H        GLU  66 -15.109  -9.847 -11.920
  538    HA   GLU  66           HA       GLU  66 -12.607 -10.269 -13.357
  539   1HB   GLU  66          2HB       GLU  66 -14.501  -9.890 -14.929
  540   2HB   GLU  66          1HB       GLU  66 -14.894  -8.401 -14.071
  541   1HG   GLU  66          2HG       GLU  66 -13.708  -7.919 -16.143
  542   2HG   GLU  66          1HG       GLU  66 -12.751  -7.451 -14.742
  543    H    ILE  67           H        ILE  67 -11.082  -8.655 -13.068
  544    HA   ILE  67           HA       ILE  67 -11.732  -6.807 -10.881
  545    HB   ILE  67           HB       ILE  67  -9.004  -8.025 -11.520
  546   1HG1  ILE  67          2HG1      ILE  67 -10.855  -8.456  -9.133
  547   2HG1  ILE  67          1HG1      ILE  67 -10.594  -9.599 -10.434
  548   1HG2  ILE  67          1HG2      ILE  67  -8.207  -6.873  -9.498
  549   2HG2  ILE  67          2HG2      ILE  67  -9.784  -6.104  -9.313
  550   3HG2  ILE  67          3HG2      ILE  67  -8.784  -5.726 -10.712
  551   1HD1  ILE  67          1HD1      ILE  67  -9.368 -10.190  -8.428
  552   2HD1  ILE  67          2HD1      ILE  67  -8.505  -8.654  -8.489
  553   3HD1  ILE  67          3HD1      ILE  67  -8.278  -9.850  -9.767
  554    H    LYS  68           H        LYS  68 -11.602  -4.724 -11.306
  555    HA   LYS  68           HA       LYS  68 -10.888  -3.936 -14.007
  556   1HB   LYS  68          2HB       LYS  68 -11.955  -2.325 -11.707
  557   2HB   LYS  68          1HB       LYS  68 -11.739  -1.741 -13.346
  558   1HG   LYS  68          2HG       LYS  68 -13.428  -3.268 -14.154
  559   2HG   LYS  68          1HG       LYS  68 -13.586  -3.997 -12.555
  560   1HD   LYS  68          2HD       LYS  68 -15.377  -2.439 -12.955
  561   2HD   LYS  68          1HD       LYS  68 -14.354  -1.822 -11.659
  562   1HE   LYS  68          2HE       LYS  68 -14.955  -0.029 -13.135
  563   2HE   LYS  68          1HE       LYS  68 -13.235  -0.353 -13.349
  564   1HZ   LYS  68          1HZ       LYS  68 -13.773  -1.604 -15.368
  565   2HZ   LYS  68          2HZ       LYS  68 -14.421  -0.040 -15.464
  566   3HZ   LYS  68          3HZ       LYS  68 -15.418  -1.353 -15.066
  567    H    GLU  69           H        GLU  69 -10.164  -2.686 -10.736
  568    HA   GLU  69           HA       GLU  69  -7.417  -2.370 -11.243
  569   1HB   GLU  69          2HB       GLU  69  -8.276  -0.547 -12.651
  570   2HB   GLU  69          1HB       GLU  69  -9.200   0.081 -11.294
  571   1HG   GLU  69          2HG       GLU  69  -7.232   1.412 -11.650
  572   2HG   GLU  69          1HG       GLU  69  -7.136   0.556 -10.124
  573    H    ILE  70           H        ILE  70  -6.369  -1.721  -9.325
  574    HA   ILE  70           HA       ILE  70  -8.018  -1.161  -6.967
  575    HB   ILE  70           HB       ILE  70  -5.911  -3.376  -7.006
  576   1HG1  ILE  70          2HG1      ILE  70  -8.904  -3.562  -6.525
  577   2HG1  ILE  70          1HG1      ILE  70  -8.084  -4.071  -7.989
  578   1HG2  ILE  70          1HG2      ILE  70  -6.492  -3.759  -4.658
  579   2HG2  ILE  70          2HG2      ILE  70  -7.590  -2.370  -4.706
  580   3HG2  ILE  70          3HG2      ILE  70  -5.850  -2.134  -4.907
  581   1HD1  ILE  70          1HD1      ILE  70  -7.697  -5.267  -5.249
  582   2HD1  ILE  70          2HD1      ILE  70  -6.894  -5.792  -6.730
  583   3HD1  ILE  70          3HD1      ILE  70  -8.644  -5.963  -6.561
  584    H    ARG  71           H        ARG  71  -7.228   0.865  -6.611
  585    HA   ARG  71           HA       ARG  71  -4.289   1.105  -6.488
  586   1HB   ARG  71          2HB       ARG  71  -6.231   3.162  -7.516
  587   2HB   ARG  71          1HB       ARG  71  -4.534   3.465  -7.239
  588   1HG   ARG  71          2HG       ARG  71  -3.935   1.792  -8.898
  589   2HG   ARG  71          1HG       ARG  71  -5.646   1.441  -9.168
  590   1HD   ARG  71          2HD       ARG  71  -5.955   3.789  -9.909
  591   2HD   ARG  71          1HD       ARG  71  -4.236   4.072  -9.725
  592    HE   ARG  71           HE       ARG  71  -4.690   1.808 -11.370
  593   1HH1  ARG  71          1HH1      ARG  71  -4.886   5.323 -11.560
  594   2HH1  ARG  71          2HH1      ARG  71  -4.666   5.372 -13.248
  595   1HH2  ARG  71          1HH2      ARG  71  -4.469   1.821 -13.528
  596   2HH2  ARG  71          2HH2      ARG  71  -4.382   3.263 -14.477
  597    H    VAL  72           H        VAL  72  -3.409   2.011  -4.803
  598    HA   VAL  72           HA       VAL  72  -5.131   3.238  -2.781
  599    HB   VAL  72           HB       VAL  72  -2.214   2.348  -2.537
  600   1HG1  VAL  72          1HG1      VAL  72  -2.766   4.104  -0.955
  601   2HG1  VAL  72          2HG1      VAL  72  -2.571   2.554  -0.115
  602   3HG1  VAL  72          3HG1      VAL  72  -4.179   3.195  -0.427
  603   1HG2  VAL  72          1HG2      VAL  72  -4.713   0.956  -1.554
  604   2HG2  VAL  72          2HG2      VAL  72  -3.053   0.434  -1.261
  605   3HG2  VAL  72          3HG2      VAL  72  -3.694   0.426  -2.891
  606    H    GLY  73           H        GLY  73  -4.900   5.419  -2.355
  607   1HA   GLY  73          2HA       GLY  73  -2.648   6.834  -3.552
  608   2HA   GLY  73          1HA       GLY  73  -4.249   7.252  -4.135
  609    H    SER  74           H        SER  74  -2.706   9.181  -3.048
  610    HA   SER  74           HA       SER  74  -3.529   9.493  -0.300
  611   1HB   SER  74          2HB       SER  74  -2.040  11.499  -0.453
  612   2HB   SER  74          1HB       SER  74  -1.236   9.974  -0.848
  613    HG   SER  74           HG       SER  74  -2.382  11.566  -2.877
  614    H    GLN  75           H        GLN  75  -5.042  10.864   0.321
  615    HA   GLN  75           HA       GLN  75  -6.535  12.368  -1.694
  616   1HB   GLN  75          2HB       GLN  75  -7.755  10.796  -0.230
  617   2HB   GLN  75          1HB       GLN  75  -7.135  11.649   1.164
  618   1HG   GLN  75          2HG       GLN  75  -8.380  13.591   0.617
  619   2HG   GLN  75          1HG       GLN  75  -8.955  12.876  -0.897
  620   1HE2  GLN  75          1HE2      GLN  75 -10.514  11.274  -0.802
  621   2HE2  GLN  75          2HE2      GLN  75 -11.471  11.001   0.603
  622    H    VAL  76           H        VAL  76  -5.885  14.481  -1.891
  623    HA   VAL  76           HA       VAL  76  -4.607  15.747   0.398
  624    HB   VAL  76           HB       VAL  76  -4.953  16.789  -2.399
  625   1HG1  VAL  76          1HG1      VAL  76  -3.118  17.758  -0.187
  626   2HG1  VAL  76          2HG1      VAL  76  -4.550  18.576  -0.817
  627   3HG1  VAL  76          3HG1      VAL  76  -3.152  18.359  -1.844
  628   1HG2  VAL  76          1HG2      VAL  76  -2.530  15.390  -1.253
  629   2HG2  VAL  76          2HG2      VAL  76  -2.609  16.175  -2.820
  630   3HG2  VAL  76          3HG2      VAL  76  -3.613  14.770  -2.497
  631    H    VAL  77           H        VAL  77  -6.048  16.650   1.729
  632    HA   VAL  77           HA       VAL  77  -8.183  18.311   0.567
  633    HB   VAL  77           HB       VAL  77  -9.593  17.799   2.570
  634   1HG1  VAL  77          1HG1      VAL  77  -8.795  15.433   0.916
  635   2HG1  VAL  77          2HG1      VAL  77 -10.015  16.626   0.499
  636   3HG1  VAL  77          3HG1      VAL  77 -10.276  15.537   1.861
  637   1HG2  VAL  77          1HG2      VAL  77  -7.855  17.083   4.136
  638   2HG2  VAL  77          2HG2      VAL  77  -7.505  15.683   3.125
  639   3HG2  VAL  77          3HG2      VAL  77  -9.059  15.807   3.943
  640    H    THR  78           H        THR  78  -8.955  20.046   2.143
  641    HA   THR  78           HA       THR  78  -6.627  21.242   3.302
  642    HB   THR  78           HB       THR  78  -8.302  23.158   3.647
  643    HG1  THR  78           1HG      THR  78 -10.211  22.971   2.381
  644   1HG2  THR  78          1HG2      THR  78  -7.767  22.172   0.830
  645   2HG2  THR  78          2HG2      THR  78  -6.665  23.137   1.817
  646   3HG2  THR  78          3HG2      THR  78  -8.185  23.827   1.277
  647    H    SER  79           H        SER  79  -6.265  21.370   5.449
  648    HA   SER  79           HA       SER  79  -8.093  19.980   7.206
  649   1HB   SER  79          2HB       SER  79  -5.702  19.510   7.459
  650   2HB   SER  79          1HB       SER  79  -5.379  21.220   7.774
  651    HG   SER  79           HG       SER  79  -7.259  20.397   9.459
  652    H    GLN  80           H        GLN  80  -7.178  23.241   6.503
  653    HA   GLN  80           HA       GLN  80  -9.214  24.228   8.362
  654   1HB   GLN  80          2HB       GLN  80  -6.345  25.190   8.451
  655   2HB   GLN  80          1HB       GLN  80  -7.683  25.976   9.279
  656   1HG   GLN  80          2HG       GLN  80  -8.009  24.015  10.661
  657   2HG   GLN  80          1HG       GLN  80  -6.729  23.156   9.780
  658   1HE2  GLN  80          1HE2      GLN  80  -7.463  25.547  12.198
  659   2HE2  GLN  80          2HE2      GLN  80  -5.847  25.755  12.751
  660    H    ASP  81           H        ASP  81  -6.599  25.860   6.685
  661    HA   ASP  81           HA       ASP  81  -8.553  27.127   4.896
  662   1HB   ASP  81          2HB       ASP  81  -7.882  28.798   6.531
  663   2HB   ASP  81          1HB       ASP  81  -6.196  28.430   6.296
  664    H    GLY  82           H        GLY  82  -5.016  27.355   4.986
  665   1HA   GLY  82          2HA       GLY  82  -5.031  26.220   2.259
  666   2HA   GLY  82          1HA       GLY  82  -3.849  27.387   2.839
  667    H    ARG  83           H        ARG  83  -4.565  25.166   5.177
  668    HA   ARG  83           HA       ARG  83  -1.991  23.896   4.820
  669   1HB   ARG  83          2HB       ARG  83  -2.728  24.667   7.069
  670   2HB   ARG  83          1HB       ARG  83  -4.043  23.502   7.020
  671   1HG   ARG  83          2HG       ARG  83  -2.386  21.674   6.943
  672   2HG   ARG  83          1HG       ARG  83  -1.095  22.862   7.012
  673   1HD   ARG  83          2HD       ARG  83  -1.959  23.653   9.185
  674   2HD   ARG  83          1HD       ARG  83  -3.193  22.390   9.130
  675    HE   ARG  83           HE       ARG  83  -0.550  21.381   8.834
  676   1HH1  ARG  83          1HH1      ARG  83  -2.904  22.435  11.289
  677   2HH1  ARG  83          2HH1      ARG  83  -2.266  21.524  12.560
  678   1HH2  ARG  83          1HH2      ARG  83   0.398  20.121  10.576
  679   2HH2  ARG  83          2HH2      ARG  83  -0.288  20.141  12.131
  680    H    GLN  84           H        GLN  84  -1.906  22.346   3.399
  681    HA   GLN  84           HA       GLN  84  -4.145  20.665   2.718
  682   1HB   GLN  84          2HB       GLN  84  -1.249  20.496   1.848
  683   2HB   GLN  84          1HB       GLN  84  -2.574  19.600   1.149
  684   1HG   GLN  84          2HG       GLN  84  -3.595  21.647   0.361
  685   2HG   GLN  84          1HG       GLN  84  -2.310  22.594   1.106
  686   1HE2  GLN  84          1HE2      GLN  84  -0.231  22.528   0.197
  687   2HE2  GLN  84          2HE2      GLN  84   0.025  21.931  -1.410
  688    H    SER  85           H        SER  85  -4.519  18.621   3.330
  689    HA   SER  85           HA       SER  85  -2.545  17.283   5.011
  690   1HB   SER  85          2HB       SER  85  -4.436  18.095   6.353
  691   2HB   SER  85          1HB       SER  85  -5.569  17.284   5.260
  692    HG   SER  85           HG       SER  85  -4.802  15.331   5.974
  693    H    ARG  86           H        ARG  86  -2.028  15.325   4.244
  694    HA   ARG  86           HA       ARG  86  -3.589  14.236   2.023
  695   1HB   ARG  86          2HB       ARG  86  -0.756  13.638   2.902
  696   2HB   ARG  86          1HB       ARG  86  -1.582  12.850   1.558
  697   1HG   ARG  86          2HG       ARG  86  -1.769  14.973   0.423
  698   2HG   ARG  86          1HG       ARG  86  -0.903  15.777   1.740
  699   1HD   ARG  86          2HD       ARG  86   1.064  14.369   1.285
  700   2HD   ARG  86          1HD       ARG  86   0.183  13.568  -0.018
  701    HE   ARG  86           HE       ARG  86   0.111  16.282  -0.509
  702   1HH1  ARG  86          1HH1      ARG  86   2.561  13.752  -0.323
  703   2HH1  ARG  86          2HH1      ARG  86   3.646  14.455  -1.424
  704   1HH2  ARG  86          1HH2      ARG  86   1.614  17.343  -2.058
  705   2HH2  ARG  86          2HH2      ARG  86   3.074  16.575  -2.435
  706    H    VAL  87           H        VAL  87  -4.784  12.508   2.409
  707    HA   VAL  87           HA       VAL  87  -4.151  10.872   4.764
  708    HB   VAL  87           HB       VAL  87  -6.923  11.376   3.618
  709   1HG1  VAL  87          1HG1      VAL  87  -6.742   9.226   4.702
  710   2HG1  VAL  87          2HG1      VAL  87  -7.705  10.312   5.711
  711   3HG1  VAL  87          3HG1      VAL  87  -6.031   9.977   6.130
  712   1HG2  VAL  87          1HG2      VAL  87  -5.682  12.571   6.116
  713   2HG2  VAL  87          2HG2      VAL  87  -7.370  12.734   5.634
  714   3HG2  VAL  87          3HG2      VAL  87  -6.094  13.434   4.631
  715    H    SER  88           H        SER  88  -4.047   8.670   4.391
  716    HA   SER  88           HA       SER  88  -3.869   7.819   1.734
  717   1HB   SER  88          2HB       SER  88  -3.511   5.585   2.897
  718   2HB   SER  88          1HB       SER  88  -2.381   6.871   3.283
  719    HG   SER  88           HG       SER  88  -2.883   6.363   5.224
  720    H    THR  89           H        THR  89  -5.328   6.956   0.429
  721    HA   THR  89           HA       THR  89  -7.829   5.908   1.549
  722    HB   THR  89           HB       THR  89  -9.001   6.930  -0.449
  723    HG1  THR  89           1HG      THR  89  -6.425   7.765  -0.966
  724   1HG2  THR  89          1HG2      THR  89  -7.628   8.900   1.360
  725   2HG2  THR  89          2HG2      THR  89  -9.075   7.979   1.768
  726   3HG2  THR  89          3HG2      THR  89  -9.135   9.176   0.469
  727    H    ILE  90           H        ILE  90  -8.894   4.422   0.012
  728    HA   ILE  90           HA       ILE  90  -7.134   3.417  -2.091
  729    HB   ILE  90           HB       ILE  90  -6.809   1.917  -0.153
  730   1HG1  ILE  90          2HG1      ILE  90  -8.432   0.578  -2.331
  731   2HG1  ILE  90          1HG1      ILE  90  -6.730   0.973  -2.452
  732   1HG2  ILE  90          1HG2      ILE  90  -8.913   2.238   0.978
  733   2HG2  ILE  90          2HG2      ILE  90  -8.651   0.513   0.673
  734   3HG2  ILE  90          3HG2      ILE  90  -9.779   1.428  -0.331
  735   1HD1  ILE  90          1HD1      ILE  90  -7.958  -0.986  -0.511
  736   2HD1  ILE  90          2HD1      ILE  90  -6.245  -0.579  -0.603
  737   3HD1  ILE  90          3HD1      ILE  90  -7.030  -1.384  -1.959
  738    H    GLU  91           H        GLU  91  -8.142   2.743  -3.932
  739    HA   GLU  91           HA       GLU  91 -11.061   2.950  -3.989
  740   1HB   GLU  91          2HB       GLU  91  -9.880   4.794  -5.170
  741   2HB   GLU  91          1HB       GLU  91  -9.060   3.603  -6.168
  742   1HG   GLU  91          2HG       GLU  91 -11.191   2.896  -7.124
  743   2HG   GLU  91          1HG       GLU  91 -12.055   4.050  -6.110
  744    H    ILE  92           H        ILE  92 -11.830   0.933  -4.122
  745    HA   ILE  92           HA       ILE  92 -10.383  -1.055  -5.767
  746    HB   ILE  92           HB       ILE  92 -12.398  -1.607  -3.540
  747   1HG1  ILE  92          2HG1      ILE  92  -9.374  -1.887  -3.535
  748   2HG1  ILE  92          1HG1      ILE  92 -10.291  -0.673  -2.658
  749   1HG2  ILE  92          1HG2      ILE  92 -10.602  -3.454  -5.107
  750   2HG2  ILE  92          2HG2      ILE  92 -12.355  -3.324  -5.288
  751   3HG2  ILE  92          3HG2      ILE  92 -11.657  -3.934  -3.781
  752   1HD1  ILE  92          1HD1      ILE  92 -11.345  -2.414  -1.324
  753   2HD1  ILE  92          2HD1      ILE  92  -9.583  -2.495  -1.194
  754   3HD1  ILE  92          3HD1      ILE  92 -10.455  -3.649  -2.201
  755    H    ALA  93           H        ALA  93 -11.307  -1.467  -7.654
  756    HA   ALA  93           HA       ALA  93 -14.225  -1.235  -7.832
  757   1HB   ALA  93          1HB       ALA  93 -13.137   0.660  -8.966
  758   2HB   ALA  93          2HB       ALA  93 -13.961  -0.393 -10.117
  759   3HB   ALA  93          3HB       ALA  93 -12.213  -0.470  -9.954
  760    H    ILE  94           H        ILE  94 -15.129  -3.103  -8.329
  761    HA   ILE  94           HA       ILE  94 -13.583  -4.993  -9.952
  762    HB   ILE  94           HB       ILE  94 -14.621  -6.891  -8.791
  763   1HG1  ILE  94          2HG1      ILE  94 -15.720  -4.919  -6.776
  764   2HG1  ILE  94          1HG1      ILE  94 -16.683  -5.644  -8.063
  765   1HG2  ILE  94          1HG2      ILE  94 -13.412  -6.743  -6.651
  766   2HG2  ILE  94          2HG2      ILE  94 -13.222  -5.007  -6.906
  767   3HG2  ILE  94          3HG2      ILE  94 -12.449  -6.160  -8.000
  768   1HD1  ILE  94          1HD1      ILE  94 -16.983  -6.771  -5.889
  769   2HD1  ILE  94          2HD1      ILE  94 -15.269  -7.195  -5.888
  770   3HD1  ILE  94          3HD1      ILE  94 -16.347  -7.830  -7.137
  771    H    ARG  95           H        ARG  95 -15.051  -6.663 -10.954
  772    HA   ARG  95           HA       ARG  95 -17.686  -5.574 -11.542
  773   1HB   ARG  95          2HB       ARG  95 -16.278  -4.836 -13.381
  774   2HB   ARG  95          1HB       ARG  95 -15.592  -6.430 -13.556
  775   1HG   ARG  95          2HG       ARG  95 -17.811  -7.290 -14.200
  776   2HG   ARG  95          1HG       ARG  95 -18.435  -5.645 -14.110
  777   1HD   ARG  95          2HD       ARG  95 -17.012  -4.936 -15.882
  778   2HD   ARG  95          1HD       ARG  95 -16.147  -6.487 -15.869
  779    HE   ARG  95           HE       ARG  95 -18.835  -6.971 -16.276
  780   1HH1  ARG  95          1HH1      ARG  95 -16.131  -5.481 -18.039
  781   2HH1  ARG  95          2HH1      ARG  95 -16.709  -5.857 -19.582
  782   1HH2  ARG  95          1HH2      ARG  95 -19.624  -7.548 -18.417
  783   2HH2  ARG  95          2HH2      ARG  95 -18.753  -7.072 -19.806
  784    H    LYS  96           H        LYS  96 -19.194  -7.098 -11.521
  785    HA   LYS  96           HA       LYS  96 -18.378  -9.832 -11.340
  786   1HB   LYS  96          2HB       LYS  96 -20.873  -8.346 -10.696
  787   2HB   LYS  96          1HB       LYS  96 -20.996 -10.079 -10.845
  788   1HG   LYS  96          2HG       LYS  96 -19.268  -8.515  -8.922
  789   2HG   LYS  96          1HG       LYS  96 -20.728  -9.430  -8.523
  790   1HD   LYS  96          2HD       LYS  96 -19.573 -11.520  -9.207
  791   2HD   LYS  96          1HD       LYS  96 -18.116 -10.588  -9.553
  792   1HE   LYS  96          2HE       LYS  96 -18.025  -9.903  -7.185
  793   2HE   LYS  96          1HE       LYS  96 -19.450 -10.879  -6.861
  794   1HZ   LYS  96          1HZ       LYS  96 -16.829 -11.942  -7.816
  795   2HZ   LYS  96          2HZ       LYS  96 -18.176 -12.864  -7.557
  796   3HZ   LYS  96          3HZ       LYS  96 -17.444 -12.106  -6.258
  797    H    LYS  97           H        LYS  97 -20.571 -11.140 -12.480
  798    HA   LYS  97           HA       LYS  97 -20.232 -10.583 -15.267
  799   1HB   LYS  97          2HB       LYS  97 -21.777 -12.546 -15.546
  800   2HB   LYS  97          1HB       LYS  97 -20.291 -12.889 -14.680
  801   1HG   LYS  97          2HG       LYS  97 -21.453 -12.902 -12.558
  802   2HG   LYS  97          1HG       LYS  97 -22.940 -12.365 -13.329
  803   1HD   LYS  97          2HD       LYS  97 -21.547 -14.982 -13.888
  804   2HD   LYS  97          1HD       LYS  97 -22.940 -14.789 -12.825
  805   1HE   LYS  97          2HE       LYS  97 -24.257 -13.929 -14.735
  806   2HE   LYS  97          1HE       LYS  97 -22.867 -14.153 -15.784
  807   1HZ   LYS  97          1HZ       LYS  97 -24.443 -15.965 -15.948
  808   2HZ   LYS  97          2HZ       LYS  97 -24.244 -16.325 -14.313
  809   3HZ   LYS  97          3HZ       LYS  97 -22.947 -16.489 -15.393
  810   1H    MET   1          1HT       MET   1  29.023  -8.102   2.800
  811   2H    MET   1          2HT       MET   1  30.284  -7.067   3.168
  812   3H    MET   1          3HT       MET   1  30.598  -8.610   2.518
  813    HA   MET   1           HA       MET   1  29.151  -6.435   1.138
  814   1HB   MET   1          2HB       MET   1  31.586  -6.035   1.283
  815   2HB   MET   1          1HB       MET   1  31.897  -7.614   0.574
  816   1HG   MET   1          2HG       MET   1  32.143  -5.959  -1.129
  817   2HG   MET   1          1HG       MET   1  30.696  -6.904  -1.453
  818   1HE   MET   1          1HE       MET   1  32.153  -3.480  -0.277
  819   2HE   MET   1          2HE       MET   1  31.229  -3.939   1.161
  820   3HE   MET   1          3HE       MET   1  30.712  -2.576   0.187
  821    H    SER   2           H        SER   2  30.711  -9.673   0.792
  822    HA   SER   2           HA       SER   2  30.220 -11.482  -0.325
  823   1HB   SER   2          2HB       SER   2  27.471 -10.258  -0.727
  824   2HB   SER   2          1HB       SER   2  27.881 -11.940  -1.041
  825    HG   SER   2           HG       SER   2  27.419 -12.244   0.938
  826    H    SER   3           H        SER   3  29.349 -12.237  -2.667
  827    HA   SER   3           HA       SER   3  30.653 -10.332  -4.463
  828   1HB   SER   3          2HB       SER   3  31.817 -12.495  -4.267
  829   2HB   SER   3          1HB       SER   3  30.347 -13.331  -4.727
  830    HG   SER   3           HG       SER   3  31.030 -11.407  -6.532
  831    H    GLY   4           H        GLY   4  27.968 -12.703  -4.429
  832   1HA   GLY   4          2HA       GLY   4  26.892 -11.370  -6.830
  833   2HA   GLY   4          1HA       GLY   4  26.430 -12.963  -6.231
  834    H    THR   5           H        THR   5  26.557 -11.294  -3.585
  835    HA   THR   5           HA       THR   5  25.040 -10.699  -2.078
  836    HB   THR   5           HB       THR   5  23.576  -8.701  -2.660
  837    HG1  THR   5           1HG      THR   5  23.884  -9.489  -5.053
  838   1HG2  THR   5          1HG2      THR   5  25.489  -7.159  -2.927
  839   2HG2  THR   5          2HG2      THR   5  26.528  -8.526  -3.318
  840   3HG2  THR   5          3HG2      THR   5  25.801  -8.391  -1.708
  841    HA   PRO   6           HA       PRO   6  21.504 -13.198  -3.210
  842   1HB   PRO   6          2HB       PRO   6  21.955 -15.119  -1.284
  843   2HB   PRO   6          1HB       PRO   6  22.605 -15.186  -2.925
  844   1HG   PRO   6          2HG       PRO   6  23.994 -14.763  -0.434
  845   2HG   PRO   6          1HG       PRO   6  24.693 -14.998  -2.044
  846   1HD   PRO   6          2HD       PRO   6  24.279 -12.541  -0.526
  847   2HD   PRO   6          1HD       PRO   6  25.274 -12.816  -1.964
  848    H    THR   7           H        THR   7  19.730 -14.014  -1.725
  849    HA   THR   7           HA       THR   7  18.031 -13.518  -0.420
  850    HB   THR   7           HB       THR   7  18.519 -13.169   2.061
  851    HG1  THR   7           1HG      THR   7  20.834 -12.422   1.207
  852   1HG2  THR   7          1HG2      THR   7  18.189 -15.406   1.104
  853   2HG2  THR   7          2HG2      THR   7  19.385 -15.436   2.391
  854   3HG2  THR   7          3HG2      THR   7  19.906 -15.487   0.701
  855    HA   PRO   8           HA       PRO   8  17.824  -9.106  -1.376
  856   1HB   PRO   8          2HB       PRO   8  14.939  -9.756  -1.341
  857   2HB   PRO   8          1HB       PRO   8  15.894  -8.954  -2.596
  858   1HG   PRO   8          2HG       PRO   8  15.023 -11.465  -2.903
  859   2HG   PRO   8          1HG       PRO   8  16.611 -10.976  -3.512
  860   1HD   PRO   8          2HD       PRO   8  15.899 -12.515  -1.050
  861   2HD   PRO   8          1HD       PRO   8  17.256 -12.755  -2.178
  862    H    SER   9           H        SER   9  18.138  -7.895   0.364
  863    HA   SER   9           HA       SER   9  16.521  -8.219   2.783
  864   1HB   SER   9          2HB       SER   9  18.896  -6.402   2.302
  865   2HB   SER   9          1HB       SER   9  18.220  -6.922   3.847
  866    HG   SER   9           HG       SER   9  18.728  -9.132   2.527
  867    H    ASN  10           H        ASN  10  15.942  -6.774   0.040
  868    HA   ASN  10           HA       ASN  10  15.318  -4.070   0.968
  869   1HB   ASN  10          2HB       ASN  10  14.907  -3.532  -1.388
  870   2HB   ASN  10          1HB       ASN  10  16.464  -4.328  -1.202
  871   1HD2  ASN  10          1HD2      ASN  10  13.303  -4.510  -2.538
  872   2HD2  ASN  10          2HD2      ASN  10  13.577  -5.938  -3.480
  873    H    VAL  11           H        VAL  11  13.879  -6.816   1.381
  874    HA   VAL  11           HA       VAL  11  11.161  -5.824   0.846
  875    HB   VAL  11           HB       VAL  11  12.059  -8.691   1.299
  876   1HG1  VAL  11          1HG1      VAL  11   9.821  -8.290   2.106
  877   2HG1  VAL  11          2HG1      VAL  11   9.772  -9.302   0.660
  878   3HG1  VAL  11          3HG1      VAL  11   9.353  -7.590   0.562
  879   1HG2  VAL  11          1HG2      VAL  11  11.155  -7.381  -1.272
  880   2HG2  VAL  11          2HG2      VAL  11  11.526  -9.100  -1.066
  881   3HG2  VAL  11          3HG2      VAL  11  12.801  -7.894  -0.909
  882    H    VAL  12           H        VAL  12  10.298  -5.020   2.610
  883    HA   VAL  12           HA       VAL  12  11.124  -6.208   5.152
  884    HB   VAL  12           HB       VAL  12  10.528  -4.085   6.274
  885   1HG1  VAL  12          1HG1      VAL  12  12.538  -3.744   4.043
  886   2HG1  VAL  12          2HG1      VAL  12  12.849  -4.477   5.619
  887   3HG1  VAL  12          3HG1      VAL  12  12.457  -2.764   5.510
  888   1HG2  VAL  12          1HG2      VAL  12   8.886  -3.228   4.680
  889   2HG2  VAL  12          2HG2      VAL  12  10.147  -3.041   3.469
  890   3HG2  VAL  12          3HG2      VAL  12  10.179  -2.047   4.928
  891    H    LEU  13           H        LEU  13   9.693  -6.713   6.684
  892    HA   LEU  13           HA       LEU  13   6.906  -6.954   5.815
  893   1HB   LEU  13          2HB       LEU  13   8.064  -9.094   6.283
  894   2HB   LEU  13          1HB       LEU  13   8.491  -8.525   7.874
  895    HG   LEU  13           HG       LEU  13   6.099  -8.517   8.499
  896   1HD1  LEU  13          1HD1      LEU  13   5.707  -9.755   5.786
  897   2HD1  LEU  13          2HD1      LEU  13   5.119  -8.178   6.292
  898   3HD1  LEU  13          3HD1      LEU  13   4.479  -9.647   7.048
  899   1HD2  LEU  13          1HD2      LEU  13   5.867 -10.942   8.635
  900   2HD2  LEU  13          2HD2      LEU  13   7.527 -10.435   8.982
  901   3HD2  LEU  13          3HD2      LEU  13   7.131 -11.138   7.414
  902    H    ILE  14           H        ILE  14   5.353  -6.071   7.096
  903    HA   ILE  14           HA       ILE  14   6.258  -4.243   9.140
  904    HB   ILE  14           HB       ILE  14   3.470  -4.739   8.067
  905   1HG1  ILE  14          2HG1      ILE  14   4.968  -3.781   6.354
  906   2HG1  ILE  14          1HG1      ILE  14   3.752  -2.617   6.860
  907   1HG2  ILE  14          1HG2      ILE  14   4.492  -2.573   9.892
  908   2HG2  ILE  14          2HG2      ILE  14   3.323  -3.831  10.304
  909   3HG2  ILE  14          3HG2      ILE  14   2.918  -2.594   9.109
  910   1HD1  ILE  14          1HD1      ILE  14   5.934  -1.575   6.576
  911   2HD1  ILE  14          2HD1      ILE  14   6.620  -2.676   7.773
  912   3HD1  ILE  14          3HD1      ILE  14   5.401  -1.502   8.258
  913    H    GLY  15           H        GLY  15   6.256  -4.654  11.227
  914   1HA   GLY  15          2HA       GLY  15   4.616  -6.891  12.235
  915   2HA   GLY  15          1HA       GLY  15   6.157  -6.400  12.927
  916    H    LYS  16           H        LYS  16   5.553  -5.817  14.951
  917    HA   LYS  16           HA       LYS  16   3.223  -4.070  15.286
  918   1HB   LYS  16          2HB       LYS  16   4.739  -5.726  17.296
  919   2HB   LYS  16          1HB       LYS  16   3.453  -4.614  17.732
  920   1HG   LYS  16          2HG       LYS  16   1.909  -5.952  16.271
  921   2HG   LYS  16          1HG       LYS  16   3.222  -7.103  16.029
  922   1HD   LYS  16          2HD       LYS  16   2.106  -6.357  18.743
  923   2HD   LYS  16          1HD       LYS  16   1.586  -7.765  17.812
  924   1HE   LYS  16          2HE       LYS  16   4.432  -7.267  18.692
  925   2HE   LYS  16          1HE       LYS  16   3.293  -8.246  19.597
  926   1HZ   LYS  16          1HZ       LYS  16   4.178  -8.832  16.795
  927   2HZ   LYS  16          2HZ       LYS  16   3.103  -9.737  17.725
  928   3HZ   LYS  16          3HZ       LYS  16   4.681  -9.621  18.187
  929    H    LYS  17           H        LYS  17   6.156  -3.300  14.533
  930    HA   LYS  17           HA       LYS  17   6.709  -1.558  16.794
  931   1HB   LYS  17          2HB       LYS  17   8.323  -1.985  14.266
  932   2HB   LYS  17          1HB       LYS  17   8.797  -0.949  15.598
  933   1HG   LYS  17          2HG       LYS  17   8.763  -2.982  17.068
  934   2HG   LYS  17          1HG       LYS  17   8.489  -3.946  15.629
  935   1HD   LYS  17          2HD       LYS  17  10.831  -3.977  16.130
  936   2HD   LYS  17          1HD       LYS  17  10.606  -3.006  14.668
  937   1HE   LYS  17          2HE       LYS  17  10.739  -0.938  16.053
  938   2HE   LYS  17          1HE       LYS  17  10.976  -1.928  17.480
  939   1HZ   LYS  17          1HZ       LYS  17  13.077  -1.108  16.719
  940   2HZ   LYS  17          2HZ       LYS  17  12.817  -1.626  15.174
  941   3HZ   LYS  17          3HZ       LYS  17  13.045  -2.768  16.417
  942    HA   PRO  18           HA       PRO  18   5.020   2.243  15.238
  943   1HB   PRO  18          2HB       PRO  18   7.716   3.427  15.724
  944   2HB   PRO  18          1HB       PRO  18   6.131   3.983  16.270
  945   1HG   PRO  18          2HG       PRO  18   7.777   2.777  17.955
  946   2HG   PRO  18          1HG       PRO  18   6.037   2.425  18.000
  947   1HD   PRO  18          2HD       PRO  18   8.282   0.799  16.883
  948   2HD   PRO  18          1HD       PRO  18   6.808   0.279  17.745
  949    H    VAL  19           H        VAL  19   4.951   3.432  13.386
  950    HA   VAL  19           HA       VAL  19   5.932   2.405  11.034
  951    HB   VAL  19           HB       VAL  19   3.944   3.805  11.116
  952   1HG1  VAL  19          1HG1      VAL  19   4.064   6.243  11.303
  953   2HG1  VAL  19          2HG1      VAL  19   5.789   6.113  11.676
  954   3HG1  VAL  19          3HG1      VAL  19   4.596   5.428  12.772
  955   1HG2  VAL  19          1HG2      VAL  19   6.060   4.995   9.323
  956   2HG2  VAL  19          2HG2      VAL  19   4.327   5.205   9.132
  957   3HG2  VAL  19          3HG2      VAL  19   5.034   3.608   8.957
  958    H    MET  20           H        MET  20   7.369   4.874  12.982
  959    HA   MET  20           HA       MET  20   9.125   5.954  11.072
  960   1HB   MET  20          2HB       MET  20  10.381   6.922  12.949
  961   2HB   MET  20          1HB       MET  20   8.654   7.152  13.115
  962   1HG   MET  20          2HG       MET  20   8.580   5.281  14.715
  963   2HG   MET  20          1HG       MET  20  10.325   5.110  14.572
  964   1HE   MET  20          1HE       MET  20   9.926   6.695  18.140
  965   2HE   MET  20          2HE       MET  20  10.586   5.345  17.220
  966   3HE   MET  20          3HE       MET  20   8.840   5.521  17.399
  967    H    ASN  21           H        ASN  21   9.343   3.025  12.871
  968    HA   ASN  21           HA       ASN  21  12.117   2.552  12.790
  969   1HB   ASN  21          2HB       ASN  21  10.623   1.197  14.168
  970   2HB   ASN  21          1HB       ASN  21   9.766   0.632  12.743
  971   1HD2  ASN  21          1HD2      ASN  21  10.731  -0.978  11.457
  972   2HD2  ASN  21          2HD2      ASN  21  12.099  -1.869  12.014
  973    H    TYR  22           H        TYR  22   9.533   2.110  10.471
  974    HA   TYR  22           HA       TYR  22  11.203   0.576   8.665
  975   1HB   TYR  22          2HB       TYR  22   8.371   1.573   8.266
  976   2HB   TYR  22          1HB       TYR  22   9.186   0.320   7.347
  977    HD1  TYR  22           1HD      TYR  22   7.414   1.118  10.409
  978    HD2  TYR  22           2HD      TYR  22   9.599  -1.919   8.383
  979    HE1  TYR  22           1HE      TYR  22   6.563  -0.536  12.006
  980    HE2  TYR  22           2HE      TYR  22   8.746  -3.600   9.985
  981    HH   TYR  22           HH       TYR  22   6.202  -2.846  12.155
  982    H    VAL  23           H        VAL  23   9.836   3.759   8.998
  983    HA   VAL  23           HA       VAL  23  10.344   4.776   6.424
  984    HB   VAL  23           HB       VAL  23  10.353   6.315   9.042
  985   1HG1  VAL  23          1HG1      VAL  23   9.814   8.278   7.696
  986   2HG1  VAL  23          2HG1      VAL  23   9.958   7.307   6.225
  987   3HG1  VAL  23          3HG1      VAL  23  11.373   7.590   7.231
  988   1HG2  VAL  23          1HG2      VAL  23   8.094   5.793   7.109
  989   2HG2  VAL  23          2HG2      VAL  23   8.001   6.826   8.534
  990   3HG2  VAL  23          3HG2      VAL  23   8.261   5.092   8.715
  991    H    LEU  24           H        LEU  24  12.306   5.136   9.400
  992    HA   LEU  24           HA       LEU  24  14.448   6.380   8.062
  993   1HB   LEU  24          2HB       LEU  24  14.313   5.003  10.751
  994   2HB   LEU  24          1HB       LEU  24  15.804   5.664  10.124
  995    HG   LEU  24           HG       LEU  24  14.856   7.922  10.143
  996   1HD1  LEU  24          1HD1      LEU  24  12.717   8.402  11.216
  997   2HD1  LEU  24          2HD1      LEU  24  12.392   6.668  11.340
  998   3HD1  LEU  24          3HD1      LEU  24  12.509   7.428   9.757
  999   1HD2  LEU  24          1HD2      LEU  24  14.712   8.214  12.564
 1000   2HD2  LEU  24          2HD2      LEU  24  16.028   7.121  12.111
 1001   3HD2  LEU  24          3HD2      LEU  24  14.522   6.473  12.752
 1002    H    ALA  25           H        ALA  25  13.596   3.087   8.364
 1003    HA   ALA  25           HA       ALA  25  16.136   2.043   7.764
 1004   1HB   ALA  25          1HB       ALA  25  14.978  -0.048   7.282
 1005   2HB   ALA  25          2HB       ALA  25  13.430   0.789   7.290
 1006   3HB   ALA  25          3HB       ALA  25  14.377   0.678   8.771
 1007    H    ALA  26           H        ALA  26  13.364   2.927   5.735
 1008    HA   ALA  26           HA       ALA  26  14.485   1.950   3.347
 1009   1HB   ALA  26          1HB       ALA  26  12.789   3.211   2.157
 1010   2HB   ALA  26          2HB       ALA  26  12.443   4.163   3.596
 1011   3HB   ALA  26          3HB       ALA  26  12.071   2.429   3.567
 1012    H    LEU  27           H        LEU  27  14.577   5.152   4.835
 1013    HA   LEU  27           HA       LEU  27  16.006   6.439   2.765
 1014   1HB   LEU  27          2HB       LEU  27  15.837   7.056   5.723
 1015   2HB   LEU  27          1HB       LEU  27  16.883   7.980   4.665
 1016    HG   LEU  27           HG       LEU  27  14.920   8.753   3.394
 1017   1HD1  LEU  27          1HD1      LEU  27  13.296   7.226   5.418
 1018   2HD1  LEU  27          2HD1      LEU  27  13.442   6.856   3.697
 1019   3HD1  LEU  27          3HD1      LEU  27  12.670   8.361   4.218
 1020   1HD2  LEU  27          1HD2      LEU  27  14.674   9.149   6.358
 1021   2HD2  LEU  27          2HD2      LEU  27  13.970  10.195   5.123
 1022   3HD2  LEU  27          3HD2      LEU  27  15.723  10.065   5.285
 1023    H    THR  28           H        THR  28  17.077   4.464   5.433
 1024    HA   THR  28           HA       THR  28  19.854   4.968   5.136
 1025    HB   THR  28           HB       THR  28  18.522   2.493   6.324
 1026    HG1  THR  28           1HG      THR  28  17.802   4.432   7.371
 1027   1HG2  THR  28          1HG2      THR  28  20.949   2.225   5.938
 1028   2HG2  THR  28          2HG2      THR  28  20.575   2.326   7.651
 1029   3HG2  THR  28          3HG2      THR  28  21.237   3.732   6.811
 1030    H    LEU  29           H        LEU  29  17.621   2.599   3.776
 1031    HA   LEU  29           HA       LEU  29  19.523   0.894   2.557
 1032   1HB   LEU  29          2HB       LEU  29  16.648   1.395   1.760
 1033   2HB   LEU  29          1HB       LEU  29  17.650   0.083   1.167
 1034    HG   LEU  29           HG       LEU  29  16.780   0.459   4.030
 1035   1HD1  LEU  29          1HD1      LEU  29  15.842  -1.503   1.935
 1036   2HD1  LEU  29          2HD1      LEU  29  14.930  -0.138   2.567
 1037   3HD1  LEU  29          3HD1      LEU  29  15.351  -1.481   3.633
 1038   1HD2  LEU  29          1HD2      LEU  29  18.275  -1.790   2.686
 1039   2HD2  LEU  29          2HD2      LEU  29  17.702  -1.802   4.356
 1040   3HD2  LEU  29          3HD2      LEU  29  18.950  -0.654   3.859
 1041    H    LEU  30           H        LEU  30  17.949   3.802   1.465
 1042    HA   LEU  30           HA       LEU  30  18.646   3.810  -1.227
 1043   1HB   LEU  30          2HB       LEU  30  18.531   6.172   0.648
 1044   2HB   LEU  30          1HB       LEU  30  18.532   6.262  -1.109
 1045    HG   LEU  30           HG       LEU  30  16.337   5.003   0.568
 1046   1HD1  LEU  30          1HD1      LEU  30  15.004   6.939  -0.108
 1047   2HD1  LEU  30          2HD1      LEU  30  16.414   7.620  -0.909
 1048   3HD1  LEU  30          3HD1      LEU  30  16.410   7.433   0.849
 1049   1HD2  LEU  30          1HD2      LEU  30  16.484   5.566  -2.408
 1050   2HD2  LEU  30          2HD2      LEU  30  15.071   5.006  -1.544
 1051   3HD2  LEU  30          3HD2      LEU  30  16.501   3.968  -1.644
 1052    H    ASN  31           H        ASN  31  20.541   4.856   1.587
 1053    HA   ASN  31           HA       ASN  31  22.780   5.755   0.041
 1054   1HB   ASN  31          2HB       ASN  31  22.613   5.116   2.999
 1055   2HB   ASN  31          1HB       ASN  31  24.033   5.750   2.230
 1056   1HD2  ASN  31          1HD2      ASN  31  24.035   7.890   1.459
 1057   2HD2  ASN  31          2HD2      ASN  31  22.856   9.009   2.032
 1058    H    GLN  32           H        GLN  32  21.706   2.672   0.907
 1059    HA   GLN  32           HA       GLN  32  24.369   1.533   0.732
 1060   1HB   GLN  32          2HB       GLN  32  21.713   0.181   1.261
 1061   2HB   GLN  32          1HB       GLN  32  23.279  -0.604   1.298
 1062   1HG   GLN  32          2HG       GLN  32  23.985   0.842   3.141
 1063   2HG   GLN  32          1HG       GLN  32  22.414   1.620   3.122
 1064   1HE2  GLN  32          1HE2      GLN  32  24.178  -1.269   3.957
 1065   2HE2  GLN  32          2HE2      GLN  32  22.908  -1.983   4.881
 1066    H    GLY  33           H        GLY  33  22.206   2.623  -1.385
 1067   1HA   GLY  33          2HA       GLY  33  22.604   2.408  -3.731
 1068   2HA   GLY  33          1HA       GLY  33  23.172   0.769  -3.438
 1069    H    VAL  34           H        VAL  34  20.575   0.857  -1.595
 1070    HA   VAL  34           HA       VAL  34  18.944  -0.458  -3.625
 1071    HB   VAL  34           HB       VAL  34  18.357  -0.134  -0.693
 1072   1HG1  VAL  34          1HG1      VAL  34  16.926  -2.088  -1.009
 1073   2HG1  VAL  34          2HG1      VAL  34  17.388  -2.152  -2.705
 1074   3HG1  VAL  34          3HG1      VAL  34  16.470  -0.781  -2.100
 1075   1HG2  VAL  34          1HG2      VAL  34  19.300  -2.404  -0.360
 1076   2HG2  VAL  34          2HG2      VAL  34  20.518  -1.237  -0.891
 1077   3HG2  VAL  34          3HG2      VAL  34  19.849  -2.393  -2.037
 1078    H    SER  35           H        SER  35  18.252   1.134  -4.850
 1079    HA   SER  35           HA       SER  35  16.823   3.430  -3.736
 1080   1HB   SER  35          2HB       SER  35  18.453   3.648  -5.638
 1081   2HB   SER  35          1HB       SER  35  17.393   2.614  -6.594
 1082    HG   SER  35           HG       SER  35  17.063   4.864  -6.985
 1083    H    GLU  36           H        GLU  36  16.135   0.262  -4.707
 1084    HA   GLU  36           HA       GLU  36  13.326   0.978  -5.104
 1085   1HB   GLU  36          2HB       GLU  36  14.443   0.271  -7.205
 1086   2HB   GLU  36          1HB       GLU  36  14.861  -1.250  -6.448
 1087   1HG   GLU  36          2HG       GLU  36  12.554  -1.843  -6.229
 1088   2HG   GLU  36          1HG       GLU  36  12.065  -0.268  -6.848
 1089    H    ILE  37           H        ILE  37  12.120   0.193  -3.485
 1090    HA   ILE  37           HA       ILE  37  12.978  -2.306  -2.256
 1091    HB   ILE  37           HB       ILE  37  12.427  -1.559   0.009
 1092   1HG1  ILE  37          2HG1      ILE  37  10.848   0.335  -0.585
 1093   2HG1  ILE  37          1HG1      ILE  37  12.015   0.731   0.664
 1094   1HG2  ILE  37          1HG2      ILE  37  14.399  -0.126   0.434
 1095   2HG2  ILE  37          2HG2      ILE  37  14.562   0.097  -1.305
 1096   3HG2  ILE  37          3HG2      ILE  37  14.728  -1.501  -0.614
 1097   1HD1  ILE  37          1HD1      ILE  37  12.120   1.590  -2.236
 1098   2HD1  ILE  37          2HD1      ILE  37  13.337   1.956  -1.004
 1099   3HD1  ILE  37          3HD1      ILE  37  11.713   2.594  -0.837
 1100    H    VAL  38           H        VAL  38  11.335  -3.421  -0.981
 1101    HA   VAL  38           HA       VAL  38   8.629  -2.868  -1.994
 1102    HB   VAL  38           HB       VAL  38   9.909  -5.599  -1.711
 1103   1HG1  VAL  38          1HG1      VAL  38   7.549  -5.676  -1.217
 1104   2HG1  VAL  38          2HG1      VAL  38   7.861  -6.456  -2.769
 1105   3HG1  VAL  38          3HG1      VAL  38   7.167  -4.827  -2.719
 1106   1HG2  VAL  38          1HG2      VAL  38  10.784  -4.426  -3.674
 1107   2HG2  VAL  38          2HG2      VAL  38   9.141  -4.067  -4.194
 1108   3HG2  VAL  38          3HG2      VAL  38   9.711  -5.731  -4.172
 1109    H    ILE  39           H        ILE  39   7.204  -2.687  -0.406
 1110    HA   ILE  39           HA       ILE  39   7.870  -3.779   2.241
 1111    HB   ILE  39           HB       ILE  39   5.975  -1.530   1.516
 1112   1HG1  ILE  39          2HG1      ILE  39   8.685  -1.502   2.878
 1113   2HG1  ILE  39          1HG1      ILE  39   8.323  -0.902   1.269
 1114   1HG2  ILE  39          1HG2      ILE  39   6.762  -2.575   4.253
 1115   2HG2  ILE  39          2HG2      ILE  39   5.187  -2.778   3.497
 1116   3HG2  ILE  39          3HG2      ILE  39   5.740  -1.174   3.936
 1117   1HD1  ILE  39          1HD1      ILE  39   6.902   0.837   2.257
 1118   2HD1  ILE  39          2HD1      ILE  39   8.556   0.900   2.878
 1119   3HD1  ILE  39          3HD1      ILE  39   7.271   0.211   3.859
 1120    H    LYS  40           H        LYS  40   6.718  -5.381   3.016
 1121    HA   LYS  40           HA       LYS  40   4.128  -5.997   1.783
 1122   1HB   LYS  40          2HB       LYS  40   6.206  -7.887   2.930
 1123   2HB   LYS  40          1HB       LYS  40   4.574  -8.347   2.461
 1124   1HG   LYS  40          2HG       LYS  40   5.006  -7.866   0.168
 1125   2HG   LYS  40          1HG       LYS  40   6.578  -7.161   0.564
 1126   1HD   LYS  40          2HD       LYS  40   7.412  -9.307   1.274
 1127   2HD   LYS  40          1HD       LYS  40   5.818 -10.049   1.082
 1128   1HE   LYS  40          2HE       LYS  40   7.389  -8.788  -1.177
 1129   2HE   LYS  40          1HE       LYS  40   7.432 -10.514  -0.808
 1130   1HZ   LYS  40          1HZ       LYS  40   5.095 -10.646  -1.293
 1131   2HZ   LYS  40          2HZ       LYS  40   5.819  -9.804  -2.600
 1132   3HZ   LYS  40          3HZ       LYS  40   4.988  -8.984  -1.474
 1133    H    ALA  41           H        ALA  41   2.485  -5.783   3.095
 1134    HA   ALA  41           HA       ALA  41   2.949  -6.059   5.975
 1135   1HB   ALA  41          1HB       ALA  41   1.012  -4.177   4.621
 1136   2HB   ALA  41          2HB       ALA  41   2.525  -3.734   5.419
 1137   3HB   ALA  41          3HB       ALA  41   1.194  -4.406   6.356
 1138    H    ARG  42           H        ARG  42   1.203  -6.935   7.171
 1139    HA   ARG  42           HA       ARG  42  -0.689  -8.471   5.530
 1140   1HB   ARG  42          2HB       ARG  42   1.227  -9.894   6.298
 1141   2HB   ARG  42          1HB       ARG  42   0.807  -9.483   7.947
 1142   1HG   ARG  42          2HG       ARG  42  -1.407 -10.537   7.618
 1143   2HG   ARG  42          1HG       ARG  42  -0.906 -10.981   6.008
 1144   1HD   ARG  42          2HD       ARG  42  -0.589 -12.890   7.457
 1145   2HD   ARG  42          1HD       ARG  42   0.965 -12.289   6.889
 1146    HE   ARG  42           HE       ARG  42   0.451 -11.087   9.335
 1147   1HH1  ARG  42          1HH1      ARG  42   1.083 -14.353   8.085
 1148   2HH1  ARG  42          2HH1      ARG  42   1.752 -14.944   9.537
 1149   1HH2  ARG  42          1HH2      ARG  42   1.393 -11.955  11.403
 1150   2HH2  ARG  42          2HH2      ARG  42   1.909 -13.547  11.450
 1151    H    GLY  43           H        GLY  43  -2.759  -8.563   6.309
 1152   1HA   GLY  43          2HA       GLY  43  -4.515  -8.419   7.761
 1153   2HA   GLY  43          1HA       GLY  43  -3.377  -8.190   9.074
 1154    H    ARG  44           H        ARG  44  -4.117  -6.436  10.079
 1155    HA   ARG  44           HA       ARG  44  -5.189  -4.241   8.575
 1156   1HB   ARG  44          2HB       ARG  44  -4.725  -4.483  11.553
 1157   2HB   ARG  44          1HB       ARG  44  -5.600  -3.177  10.772
 1158   1HG   ARG  44          2HG       ARG  44  -7.256  -4.807   9.953
 1159   2HG   ARG  44          1HG       ARG  44  -6.395  -6.085  10.820
 1160   1HD   ARG  44          2HD       ARG  44  -7.647  -3.647  12.039
 1161   2HD   ARG  44          1HD       ARG  44  -8.344  -5.257  12.076
 1162    HE   ARG  44           HE       ARG  44  -5.678  -4.918  13.241
 1163   1HH1  ARG  44          1HH1      ARG  44  -9.165  -5.339  13.848
 1164   2HH1  ARG  44          2HH1      ARG  44  -8.925  -5.747  15.484
 1165   1HH2  ARG  44          1HH2      ARG  44  -5.421  -5.438  15.488
 1166   2HH2  ARG  44          2HH2      ARG  44  -6.794  -5.789  16.435
 1167    H    ALA  45           H        ALA  45  -2.129  -5.149   9.081
 1168    HA   ALA  45           HA       ALA  45  -0.960  -2.628   9.791
 1169   1HB   ALA  45          1HB       ALA  45   1.175  -3.693   9.398
 1170   2HB   ALA  45          2HB       ALA  45   0.377  -5.093   8.666
 1171   3HB   ALA  45          3HB       ALA  45   0.144  -4.723  10.380
 1172    H    ILE  46           H        ILE  46  -2.440  -3.612   7.046
 1173    HA   ILE  46           HA       ILE  46  -0.905  -2.664   4.908
 1174    HB   ILE  46           HB       ILE  46  -3.916  -2.493   5.313
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.240  -4.509   3.808
 1176   2HG1  ILE  46          1HG1      ILE  46  -2.994  -4.783   5.375
 1177   1HG2  ILE  46          1HG2      ILE  46  -3.265  -0.909   3.591
 1178   2HG2  ILE  46          2HG2      ILE  46  -4.108  -2.276   2.876
 1179   3HG2  ILE  46          3HG2      ILE  46  -2.353  -2.155   2.745
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.193  -4.536   4.326
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.252  -5.838   3.585
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.414  -4.288   2.761
 1183    H    SER  47           H        SER  47  -2.892  -0.957   7.207
 1184    HA   SER  47           HA       SER  47  -2.822   1.614   6.097
 1185   1HB   SER  47          2HB       SER  47  -3.369   2.330   8.444
 1186   2HB   SER  47          1HB       SER  47  -4.397   1.022   7.831
 1187    HG   SER  47           HG       SER  47  -3.451  -0.393   9.244
 1188    H    LYS  48           H        LYS  48  -0.648  -0.096   8.215
 1189    HA   LYS  48           HA       LYS  48   1.079   2.008   8.984
 1190   1HB   LYS  48          2HB       LYS  48   0.937  -0.135  10.167
 1191   2HB   LYS  48          1HB       LYS  48   1.560  -0.975   8.771
 1192   1HG   LYS  48          2HG       LYS  48   3.365  -0.804  10.275
 1193   2HG   LYS  48          1HG       LYS  48   3.664   0.397   9.031
 1194   1HD   LYS  48          2HD       LYS  48   4.177   1.483  11.048
 1195   2HD   LYS  48          1HD       LYS  48   2.549   2.060  10.645
 1196   1HE   LYS  48          2HE       LYS  48   3.199  -0.182  12.550
 1197   2HE   LYS  48          1HE       LYS  48   2.890   1.469  13.083
 1198   1HZ   LYS  48          1HZ       LYS  48   0.950  -0.424  11.826
 1199   2HZ   LYS  48          2HZ       LYS  48   0.644   1.224  12.111
 1200   3HZ   LYS  48          3HZ       LYS  48   0.952   0.218  13.395
 1201    H    ALA  49           H        ALA  49   1.110  -0.344   6.327
 1202    HA   ALA  49           HA       ALA  49   3.704   0.220   5.397
 1203   1HB   ALA  49          1HB       ALA  49   1.412  -0.956   3.831
 1204   2HB   ALA  49          2HB       ALA  49   2.509  -1.850   4.896
 1205   3HB   ALA  49          3HB       ALA  49   3.134  -1.074   3.445
 1206    H    VAL  50           H        VAL  50   0.522   1.408   4.338
 1207    HA   VAL  50           HA       VAL  50   1.669   2.917   2.219
 1208    HB   VAL  50           HB       VAL  50  -0.710   2.204   2.146
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.316   2.529   4.466
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.404   3.444   3.415
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.101   4.268   4.268
 1212   1HG2  VAL  50          1HG2      VAL  50  -0.340   5.202   1.975
 1213   2HG2  VAL  50          2HG2      VAL  50  -1.645   4.274   1.239
 1214   3HG2  VAL  50          3HG2      VAL  50   0.005   4.021   0.718
 1215    H    ASP  51           H        ASP  51   0.900   3.608   5.567
 1216    HA   ASP  51           HA       ASP  51   1.203   6.391   5.595
 1217   1HB   ASP  51          2HB       ASP  51   0.309   4.996   7.474
 1218   2HB   ASP  51          1HB       ASP  51   1.930   4.369   7.746
 1219    H    THR  52           H        THR  52   3.465   3.751   6.086
 1220    HA   THR  52           HA       THR  52   5.825   5.108   6.575
 1221    HB   THR  52           HB       THR  52   5.526   2.505   5.029
 1222    HG1  THR  52           1HG      THR  52   4.555   2.513   7.144
 1223   1HG2  THR  52          1HG2      THR  52   7.883   3.590   6.599
 1224   2HG2  THR  52          2HG2      THR  52   7.778   3.505   4.840
 1225   3HG2  THR  52          3HG2      THR  52   7.794   2.021   5.794
 1226    H    VAL  53           H        VAL  53   4.617   3.948   3.397
 1227    HA   VAL  53           HA       VAL  53   6.838   5.075   2.026
 1228    HB   VAL  53           HB       VAL  53   5.813   4.506  -0.078
 1229   1HG1  VAL  53          1HG1      VAL  53   6.840   2.722   1.129
 1230   2HG1  VAL  53          2HG1      VAL  53   5.455   2.098   0.233
 1231   3HG1  VAL  53          3HG1      VAL  53   5.340   2.375   1.977
 1232   1HG2  VAL  53          1HG2      VAL  53   3.534   3.567  -0.234
 1233   2HG2  VAL  53          2HG2      VAL  53   3.526   5.242   0.334
 1234   3HG2  VAL  53          3HG2      VAL  53   3.287   3.926   1.479
 1235    H    GLU  54           H        GLU  54   3.662   6.353   2.819
 1236    HA   GLU  54           HA       GLU  54   3.863   8.399   0.926
 1237   1HB   GLU  54          2HB       GLU  54   1.705   7.705   1.878
 1238   2HB   GLU  54          1HB       GLU  54   2.171   8.416   3.428
 1239   1HG   GLU  54          2HG       GLU  54   2.142  10.599   2.528
 1240   2HG   GLU  54          1HG       GLU  54   2.033  10.013   0.877
 1241    H    ILE  55           H        ILE  55   5.003   8.055   4.163
 1242    HA   ILE  55           HA       ILE  55   5.744  10.752   4.553
 1243    HB   ILE  55           HB       ILE  55   6.923   8.240   5.800
 1244   1HG1  ILE  55          2HG1      ILE  55   4.811  10.134   6.867
 1245   2HG1  ILE  55          1HG1      ILE  55   4.512   8.522   6.203
 1246   1HG2  ILE  55          1HG2      ILE  55   7.113  11.124   6.681
 1247   2HG2  ILE  55          2HG2      ILE  55   8.417  10.158   6.009
 1248   3HG2  ILE  55          3HG2      ILE  55   7.725   9.730   7.582
 1249   1HD1  ILE  55          1HD1      ILE  55   6.156   9.117   8.660
 1250   2HD1  ILE  55          2HD1      ILE  55   5.765   7.518   7.996
 1251   3HD1  ILE  55          3HD1      ILE  55   4.488   8.530   8.652
 1252    H    VAL  56           H        VAL  56   7.445   7.927   3.272
 1253    HA   VAL  56           HA       VAL  56   9.985   9.160   2.945
 1254    HB   VAL  56           HB       VAL  56   8.876   6.742   1.484
 1255   1HG1  VAL  56          1HG1      VAL  56  11.218   6.090   1.134
 1256   2HG1  VAL  56          2HG1      VAL  56  11.768   7.568   1.894
 1257   3HG1  VAL  56          3HG1      VAL  56  10.865   7.631   0.372
 1258   1HG2  VAL  56          1HG2      VAL  56  10.024   5.392   3.186
 1259   2HG2  VAL  56          2HG2      VAL  56   8.797   6.425   3.887
 1260   3HG2  VAL  56          3HG2      VAL  56  10.509   6.860   4.030
 1261    H    ARG  57           H        ARG  57   7.161   8.991   0.892
 1262    HA   ARG  57           HA       ARG  57   8.599  10.151  -1.371
 1263   1HB   ARG  57          2HB       ARG  57   6.485   9.944  -2.608
 1264   2HB   ARG  57          1HB       ARG  57   6.888   8.425  -1.811
 1265   1HG   ARG  57          2HG       ARG  57   5.320   9.007  -0.029
 1266   2HG   ARG  57          1HG       ARG  57   4.807  10.434  -0.915
 1267   1HD   ARG  57          2HD       ARG  57   4.129   8.904  -2.827
 1268   2HD   ARG  57          1HD       ARG  57   4.556   7.547  -1.798
 1269    HE   ARG  57           HE       ARG  57   2.711   9.208  -0.453
 1270   1HH1  ARG  57          1HH1      ARG  57   2.782   6.860  -3.102
 1271   2HH1  ARG  57          2HH1      ARG  57   1.164   6.354  -2.900
 1272   1HH2  ARG  57          1HH2      ARG  57   0.423   8.490  -0.146
 1273   2HH2  ARG  57          2HH2      ARG  57  -0.183   7.320  -1.154
 1274    H    ASN  58           H        ASN  58   7.998  11.506   1.299
 1275    HA   ASN  58           HA       ASN  58   7.038  14.013   0.098
 1276   1HB   ASN  58          2HB       ASN  58   5.231  13.043   1.501
 1277   2HB   ASN  58          1HB       ASN  58   6.332  13.051   2.883
 1278   1HD2  ASN  58          1HD2      ASN  58   5.082  14.422   4.112
 1279   2HD2  ASN  58          2HD2      ASN  58   4.904  16.095   3.727
 1280    H    ARG  59           H        ARG  59   8.632  12.692   3.041
 1281    HA   ARG  59           HA       ARG  59   9.810  15.223   3.642
 1282   1HB   ARG  59          2HB       ARG  59  11.026  14.120   5.456
 1283   2HB   ARG  59          1HB       ARG  59   9.321  13.676   5.460
 1284   1HG   ARG  59          2HG       ARG  59   9.790  11.509   4.689
 1285   2HG   ARG  59          1HG       ARG  59  11.425  11.955   4.195
 1286   1HD   ARG  59          2HD       ARG  59  11.467  10.622   6.240
 1287   2HD   ARG  59          1HD       ARG  59  12.050  12.252   6.536
 1288    HE   ARG  59           HE       ARG  59   9.264  11.624   7.156
 1289   1HH1  ARG  59          1HH1      ARG  59  12.507  12.490   8.280
 1290   2HH1  ARG  59          2HH1      ARG  59  12.052  12.756   9.890
 1291   1HH2  ARG  59          1HH2      ARG  59   8.609  11.991   9.490
 1292   2HH2  ARG  59          2HH2      ARG  59   9.819  12.452  10.566
 1293    H    PHE  60           H        PHE  60  10.910  12.556   1.763
 1294    HA   PHE  60           HA       PHE  60  13.651  13.617   1.872
 1295   1HB   PHE  60          2HB       PHE  60  13.338  11.178   2.360
 1296   2HB   PHE  60          1HB       PHE  60  12.754  10.958   0.713
 1297    HD1  PHE  60           1HD      PHE  60  15.698  11.957   2.712
 1298    HD2  PHE  60           2HD      PHE  60  14.268  10.663  -1.086
 1299    HE1  PHE  60           1HE      PHE  60  18.019  11.623   1.952
 1300    HE2  PHE  60           2HE      PHE  60  16.582  10.335  -1.851
 1301    HZ   PHE  60           HZ       PHE  60  18.463  10.812  -0.327
 1302    H    LEU  61           H        LEU  61  11.580  12.155  -0.587
 1303    HA   LEU  61           HA       LEU  61  12.109  14.405  -2.356
 1304   1HB   LEU  61          2HB       LEU  61  12.613  11.535  -3.114
 1305   2HB   LEU  61          1HB       LEU  61  12.443  12.833  -4.276
 1306    HG   LEU  61           HG       LEU  61  14.640  12.598  -2.212
 1307   1HD1  LEU  61          1HD1      LEU  61  16.076  12.151  -4.166
 1308   2HD1  LEU  61          2HD1      LEU  61  14.643  12.175  -5.196
 1309   3HD1  LEU  61          3HD1      LEU  61  14.823  10.928  -3.960
 1310   1HD2  LEU  61          1HD2      LEU  61  14.141  14.931  -2.730
 1311   2HD2  LEU  61          2HD2      LEU  61  14.214  14.579  -4.450
 1312   3HD2  LEU  61          3HD2      LEU  61  15.667  14.450  -3.467
 1313    H    ALA  62           H        ALA  62  10.243  15.142  -2.745
 1314    HA   ALA  62           HA       ALA  62   7.988  13.362  -2.905
 1315   1HB   ALA  62          1HB       ALA  62   7.801  15.416  -1.575
 1316   2HB   ALA  62          2HB       ALA  62   6.628  15.381  -2.894
 1317   3HB   ALA  62          3HB       ALA  62   8.079  16.374  -3.033
 1318    H    ASP  63           H        ASP  63   9.537  15.856  -4.893
 1319    HA   ASP  63           HA       ASP  63   7.900  15.342  -7.161
 1320   1HB   ASP  63          2HB       ASP  63  10.527  16.833  -6.986
 1321   2HB   ASP  63          1HB       ASP  63   9.467  16.833  -8.391
 1322    H    LYS  64           H        LYS  64  10.907  14.043  -6.049
 1323    HA   LYS  64           HA       LYS  64  11.207  12.612  -8.606
 1324   1HB   LYS  64          2HB       LYS  64  13.254  13.079  -6.437
 1325   2HB   LYS  64          1HB       LYS  64  13.561  12.171  -7.906
 1326   1HG   LYS  64          2HG       LYS  64  12.893  15.120  -7.744
 1327   2HG   LYS  64          1HG       LYS  64  14.479  14.428  -8.063
 1328   1HD   LYS  64          2HD       LYS  64  13.606  13.431 -10.154
 1329   2HD   LYS  64          1HD       LYS  64  12.024  14.128  -9.792
 1330   1HE   LYS  64          2HE       LYS  64  13.176  15.502 -11.436
 1331   2HE   LYS  64          1HE       LYS  64  12.993  16.385  -9.928
 1332   1HZ   LYS  64          1HZ       LYS  64  15.202  16.655 -10.893
 1333   2HZ   LYS  64          2HZ       LYS  64  15.477  15.029 -10.844
 1334   3HZ   LYS  64          3HZ       LYS  64  15.308  15.912  -9.392
 1335    H    ILE  65           H        ILE  65   9.945  10.928  -8.481
 1336    HA   ILE  65           HA       ILE  65  10.665   8.754  -6.803
 1337    HB   ILE  65           HB       ILE  65   9.202   9.902  -5.216
 1338   1HG1  ILE  65          2HG1      ILE  65   7.369   8.239  -4.884
 1339   2HG1  ILE  65          1HG1      ILE  65   7.697   7.591  -6.495
 1340   1HG2  ILE  65          1HG2      ILE  65   8.016  11.361  -6.714
 1341   2HG2  ILE  65          2HG2      ILE  65   6.868  10.477  -5.715
 1342   3HG2  ILE  65          3HG2      ILE  65   7.136   9.994  -7.404
 1343   1HD1  ILE  65          1HD1      ILE  65   9.914   6.903  -5.724
 1344   2HD1  ILE  65          2HD1      ILE  65   8.623   6.188  -4.776
 1345   3HD1  ILE  65          3HD1      ILE  65   9.552   7.527  -4.117
 1346    H    GLU  66           H        GLU  66   9.964   6.785  -7.795
 1347    HA   GLU  66           HA       GLU  66   8.108   7.085 -10.016
 1348   1HB   GLU  66          2HB       GLU  66  10.406   6.681 -10.865
 1349   2HB   GLU  66          1HB       GLU  66  10.507   5.232  -9.870
 1350   1HG   GLU  66          2HG       GLU  66  10.024   4.657 -12.189
 1351   2HG   GLU  66          1HG       GLU  66   8.682   4.226 -11.152
 1352    H    ILE  67           H        ILE  67   6.541   5.524 -10.101
 1353    HA   ILE  67           HA       ILE  67   6.423   3.777  -7.749
 1354    HB   ILE  67           HB       ILE  67   4.114   4.923  -9.381
 1355   1HG1  ILE  67          2HG1      ILE  67   5.046   5.524  -6.545
 1356   2HG1  ILE  67          1HG1      ILE  67   5.233   6.567  -7.945
 1357   1HG2  ILE  67          1HG2      ILE  67   2.644   3.885  -7.727
 1358   2HG2  ILE  67          2HG2      ILE  67   4.052   3.198  -6.904
 1359   3HG2  ILE  67          3HG2      ILE  67   3.635   2.657  -8.522
 1360   1HD1  ILE  67          1HD1      ILE  67   3.401   7.288  -6.500
 1361   2HD1  ILE  67          2HD1      ILE  67   2.624   5.720  -6.705
 1362   3HD1  ILE  67          3HD1      ILE  67   2.813   6.804  -8.090
 1363    H    LYS  68           H        LYS  68   6.417   1.677  -8.058
 1364    HA   LYS  68           HA       LYS  68   6.717   0.703 -10.764
 1365   1HB   LYS  68          2HB       LYS  68   6.923  -0.705  -8.115
 1366   2HB   LYS  68          1HB       LYS  68   7.290  -1.415  -9.687
 1367   1HG   LYS  68          2HG       LYS  68   9.113   0.087  -9.984
 1368   2HG   LYS  68          1HG       LYS  68   8.729   0.945  -8.491
 1369   1HD   LYS  68          2HD       LYS  68  10.537  -0.592  -8.118
 1370   2HD   LYS  68          1HD       LYS  68   9.106  -1.132  -7.225
 1371   1HE   LYS  68          2HE       LYS  68  10.182  -3.029  -8.242
 1372   2HE   LYS  68          1HE       LYS  68   8.668  -2.749  -9.083
 1373   1HZ   LYS  68          1HZ       LYS  68   9.887  -1.696 -10.889
 1374   2HZ   LYS  68          2HZ       LYS  68  10.581  -3.213 -10.561
 1375   3HZ   LYS  68          3HZ       LYS  68  11.315  -1.811  -9.972
 1376    H    GLU  69           H        GLU  69   4.911  -0.401  -7.887
 1377    HA   GLU  69           HA       GLU  69   2.489  -0.816  -9.282
 1378   1HB   GLU  69          2HB       GLU  69   3.849  -2.689 -10.184
 1379   2HB   GLU  69          1HB       GLU  69   4.216  -3.191  -8.544
 1380   1HG   GLU  69          2HG       GLU  69   2.517  -4.578  -9.540
 1381   2HG   GLU  69          1HG       GLU  69   1.874  -3.672  -8.174
 1382    H    ILE  70           H        ILE  70   0.873  -1.287  -7.797
 1383    HA   ILE  70           HA       ILE  70   1.606  -1.692  -4.982
 1384    HB   ILE  70           HB       ILE  70  -0.278   0.539  -5.899
 1385   1HG1  ILE  70          2HG1      ILE  70   2.371   0.747  -4.425
 1386   2HG1  ILE  70          1HG1      ILE  70   2.129   1.148  -6.125
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.468   1.093  -3.503
 1388   2HG2  ILE  70          2HG2      ILE  70   0.463  -0.352  -3.122
 1389   3HG2  ILE  70          3HG2      ILE  70  -1.121  -0.488  -3.896
 1390   1HD1  ILE  70          1HD1      ILE  70   0.823   2.549  -3.783
 1391   2HD1  ILE  70          2HD1      ILE  70   0.626   2.959  -5.492
 1392   3HD1  ILE  70          3HD1      ILE  70   2.197   3.143  -4.722
 1393    H    ARG  71           H        ARG  71   0.670  -3.660  -4.758
 1394    HA   ARG  71           HA       ARG  71  -2.125  -3.877  -5.641
 1395   1HB   ARG  71          2HB       ARG  71  -0.007  -6.021  -5.803
 1396   2HB   ARG  71          1HB       ARG  71  -1.711  -6.272  -6.112
 1397   1HG   ARG  71          2HG       ARG  71  -1.629  -4.761  -7.992
 1398   2HG   ARG  71          1HG       ARG  71   0.069  -4.399  -7.649
 1399   1HD   ARG  71          2HD       ARG  71   0.584  -6.772  -8.021
 1400   2HD   ARG  71          1HD       ARG  71  -1.100  -7.061  -8.455
 1401    HE   ARG  71           HE       ARG  71  -0.122  -4.934  -9.978
 1402   1HH1  ARG  71          1HH1      ARG  71   0.267  -8.419  -9.768
 1403   2HH1  ARG  71          2HH1      ARG  71   0.817  -8.636 -11.340
 1404   1HH2  ARG  71          1HH2      ARG  71   0.629  -5.115 -12.035
 1405   2HH2  ARG  71          2HH2      ARG  71   1.002  -6.632 -12.781
 1406    H    VAL  72           H        VAL  72  -3.535  -4.893  -4.355
 1407    HA   VAL  72           HA       VAL  72  -2.580  -5.826  -1.740
 1408    HB   VAL  72           HB       VAL  72  -5.392  -4.921  -2.489
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.358  -6.543  -0.716
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.825  -4.956  -0.091
 1411   3HG1  VAL  72          3HG1      VAL  72  -4.187  -5.571   0.180
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.303  -3.436  -0.894
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.957  -2.902  -1.189
 1414   3HG2  VAL  72          3HG2      VAL  72  -3.815  -3.033  -2.529
 1415    H    GLY  73           H        GLY  73  -2.769  -7.978  -1.389
 1416   1HA   GLY  73          2HA       GLY  73  -4.644  -9.466  -3.086
 1417   2HA   GLY  73          1HA       GLY  73  -2.942  -9.928  -3.066
 1418    H    SER  74           H        SER  74  -4.766 -11.760  -2.441
 1419    HA   SER  74           HA       SER  74  -5.037 -11.896   0.437
 1420   1HB   SER  74          2HB       SER  74  -6.325 -13.960  -0.141
 1421   2HB   SER  74          1HB       SER  74  -6.985 -12.471  -0.831
 1422    HG   SER  74           HG       SER  74  -5.174 -14.118  -2.252
 1423    H    GLN  75           H        GLN  75  -3.821 -13.127   1.675
 1424    HA   GLN  75           HA       GLN  75  -1.741 -14.788   0.463
 1425   1HB   GLN  75          2HB       GLN  75  -1.083 -13.076   2.105
 1426   2HB   GLN  75          1HB       GLN  75  -2.156 -13.793   3.281
 1427   1HG   GLN  75          2HG       GLN  75  -0.846 -15.804   3.336
 1428   2HG   GLN  75          1HG       GLN  75   0.247 -15.153   2.106
 1429   1HE2  GLN  75          1HE2      GLN  75   1.692 -13.564   2.693
 1430   2HE2  GLN  75          2HE2      GLN  75   2.064 -13.188   4.351
 1431    H    VAL  76           H        VAL  76  -2.282 -16.863   0.250
 1432    HA   VAL  76           HA       VAL  76  -4.269 -18.063   2.039
 1433    HB   VAL  76           HB       VAL  76  -2.933 -19.245  -0.380
 1434   1HG1  VAL  76          1HG1      VAL  76  -5.418 -20.139   1.090
 1435   2HG1  VAL  76          2HG1      VAL  76  -3.860 -20.931   1.132
 1436   3HG1  VAL  76          3HG1      VAL  76  -4.791 -20.902  -0.375
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.656 -17.918  -0.281
 1438   2HG2  VAL  76          2HG2      VAL  76  -4.967 -18.745  -1.674
 1439   3HG2  VAL  76          3HG2      VAL  76  -4.205 -17.284  -1.042
 1440    H    VAL  77           H        VAL  77  -3.374 -18.813   3.860
 1441    HA   VAL  77           HA       VAL  77  -0.971 -20.491   3.629
 1442    HB   VAL  77           HB       VAL  77  -0.347 -19.805   5.972
 1443   1HG1  VAL  77          1HG1      VAL  77  -0.454 -17.589   3.942
 1444   2HG1  VAL  77          2HG1      VAL  77   0.820 -18.809   4.111
 1445   3HG1  VAL  77          3HG1      VAL  77   0.563 -17.610   5.383
 1446   1HG2  VAL  77          1HG2      VAL  77  -2.514 -19.012   6.745
 1447   2HG2  VAL  77          2HG2      VAL  77  -2.480 -17.716   5.546
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.325 -17.707   6.874
 1449    H    THR  78           H        THR  78  -0.786 -22.034   5.574
 1450    HA   THR  78           HA       THR  78  -3.364 -23.244   5.912
 1451    HB   THR  78           HB       THR  78  -1.901 -25.080   6.956
 1452    HG1  THR  78           1HG      THR  78   0.262 -24.824   6.872
 1453   1HG2  THR  78          1HG2      THR  78  -1.395 -24.313   4.062
 1454   2HG2  THR  78          2HG2      THR  78  -2.810 -25.178   4.639
 1455   3HG2  THR  78          3HG2      THR  78  -1.219 -25.924   4.750
 1456    H    SER  79           H        SER  79  -4.441 -23.247   7.818
 1457    HA   SER  79           HA       SER  79  -3.292 -21.724   9.983
 1458   1HB   SER  79          2HB       SER  79  -5.631 -21.296   9.321
 1459   2HB   SER  79          1HB       SER  79  -6.050 -22.970   9.709
 1460    HG   SER  79           HG       SER  79  -4.842 -21.871  11.811
 1461    H    GLN  80           H        GLN  80  -3.880 -25.023   9.148
 1462    HA   GLN  80           HA       GLN  80  -2.586 -25.940  11.562
 1463   1HB   GLN  80          2HB       GLN  80  -5.375 -26.845  10.790
 1464   2HB   GLN  80          1HB       GLN  80  -4.335 -27.737  11.896
 1465   1HG   GLN  80          2HG       GLN  80  -4.424 -25.940  13.488
 1466   2HG   GLN  80          1HG       GLN  80  -5.239 -24.902  12.321
 1467   1HE2  GLN  80          1HE2      GLN  80  -6.005 -25.928  14.993
 1468   2HE2  GLN  80          2HE2      GLN  80  -7.555 -26.643  14.760
 1469    H    ASP  81           H        ASP  81  -4.582 -27.822   9.337
 1470    HA   ASP  81           HA       ASP  81  -2.131 -29.035   8.282
 1471   1HB   ASP  81          2HB       ASP  81  -3.341 -30.709   9.525
 1472   2HB   ASP  81          1HB       ASP  81  -4.856 -30.277   8.754
 1473    H    GLY  82           H        GLY  82  -5.431 -29.223   7.135
 1474   1HA   GLY  82          2HA       GLY  82  -4.473 -28.187   4.546
 1475   2HA   GLY  82          1HA       GLY  82  -5.787 -29.349   4.744
 1476    H    ARG  83           H        ARG  83  -6.050 -27.142   7.121
 1477    HA   ARG  83           HA       ARG  83  -8.255 -25.863   5.804
 1478   1HB   ARG  83          2HB       ARG  83  -8.385 -26.487   8.195
 1479   2HB   ARG  83          1HB       ARG  83  -7.099 -25.326   8.551
 1480   1HG   ARG  83          2HG       ARG  83  -8.584 -23.510   7.803
 1481   2HG   ARG  83          1HG       ARG  83  -9.841 -24.694   7.454
 1482   1HD   ARG  83          2HD       ARG  83  -9.860 -25.352   9.814
 1483   2HD   ARG  83          1HD       ARG  83  -8.608 -24.161  10.147
 1484    HE   ARG  83           HE       ARG  83 -10.839 -22.975   8.873
 1485   1HH1  ARG  83          1HH1      ARG  83  -9.764 -24.159  12.042
 1486   2HH1  ARG  83          2HH1      ARG  83 -10.840 -23.164  12.921
 1487   1HH2  ARG  83          1HH2      ARG  83 -12.301 -21.671  10.079
 1488   2HH2  ARG  83          2HH2      ARG  83 -12.282 -21.700  11.793
 1489    H    GLN  84           H        GLN  84  -7.765 -24.471   4.300
 1490    HA   GLN  84           HA       GLN  84  -5.463 -22.779   4.379
 1491   1HB   GLN  84          2HB       GLN  84  -7.825 -22.703   2.488
 1492   2HB   GLN  84          1HB       GLN  84  -6.271 -21.885   2.321
 1493   1HG   GLN  84          2HG       GLN  84  -5.130 -24.000   2.086
 1494   2HG   GLN  84          1HG       GLN  84  -6.640 -24.861   2.392
 1495   1HE2  GLN  84          1HE2      GLN  84  -8.191 -24.912   0.808
 1496   2HE2  GLN  84          2HE2      GLN  84  -7.854 -24.531  -0.845
 1497    H    SER  85           H        SER  85  -5.361 -20.698   4.913
 1498    HA   SER  85           HA       SER  85  -7.815 -19.296   5.693
 1499   1HB   SER  85          2HB       SER  85  -6.423 -19.964   7.642
 1500   2HB   SER  85          1HB       SER  85  -5.058 -19.145   6.876
 1501    HG   SER  85           HG       SER  85  -5.898 -17.227   7.404
 1502    H    ARG  86           H        ARG  86  -8.052 -17.412   4.635
 1503    HA   ARG  86           HA       ARG  86  -5.797 -16.424   3.079
 1504   1HB   ARG  86          2HB       ARG  86  -8.756 -15.802   2.844
 1505   2HB   ARG  86          1HB       ARG  86  -7.507 -15.077   1.852
 1506   1HG   ARG  86          2HG       ARG  86  -6.906 -17.278   0.994
 1507   2HG   ARG  86          1HG       ARG  86  -8.188 -18.005   1.949
 1508   1HD   ARG  86          2HD       ARG  86  -9.851 -16.641   0.727
 1509   2HD   ARG  86          1HD       ARG  86  -8.552 -15.928  -0.221
 1510    HE   ARG  86           HE       ARG  86  -8.307 -18.645  -0.483
 1511   1HH1  ARG  86          1HH1      ARG  86 -10.710 -16.190  -1.276
 1512   2HH1  ARG  86          2HH1      ARG  86 -11.346 -16.971  -2.648
 1513   1HH2  ARG  86          1HH2      ARG  86  -9.143 -19.786  -2.427
 1514   2HH2  ARG  86          2HH2      ARG  86 -10.397 -19.098  -3.328
 1515    H    VAL  87           H        VAL  87  -4.827 -14.630   3.681
 1516    HA   VAL  87           HA       VAL  87  -6.171 -12.861   5.587
 1517    HB   VAL  87           HB       VAL  87  -3.192 -13.420   5.419
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.667 -11.198   6.258
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.076 -12.229   7.577
 1520   3HG1  VAL  87          3HG1      VAL  87  -4.790 -11.866   7.443
 1521   1HG2  VAL  87          1HG2      VAL  87  -5.152 -14.446   7.474
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.392 -14.607   7.558
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.284 -15.396   6.266
 1524    H    SER  88           H        SER  88  -6.087 -10.667   5.031
 1525    HA   SER  88           HA       SER  88  -5.348 -10.071   2.397
 1526   1HB   SER  88          2HB       SER  88  -6.032  -7.730   3.217
 1527   2HB   SER  88          1HB       SER  88  -7.271  -8.990   3.173
 1528    HG   SER  88           HG       SER  88  -7.545  -8.410   5.150
 1529    H    THR  89           H        THR  89  -3.540  -9.261   1.585
 1530    HA   THR  89           HA       THR  89  -1.561  -8.097   3.411
 1531    HB   THR  89           HB       THR  89   0.216  -9.237   2.020
 1532    HG1  THR  89           1HG      THR  89  -2.043 -10.173   0.705
 1533   1HG2  THR  89          1HG2      THR  89  -1.720 -11.064   3.432
 1534   2HG2  THR  89          2HG2      THR  89  -0.425 -10.135   4.211
 1535   3HG2  THR  89          3HG2      THR  89  -0.032 -11.439   3.095
 1536    H    ILE  90           H        ILE  90  -0.035  -6.663   2.272
 1537    HA   ILE  90           HA       ILE  90  -0.932  -5.847  -0.382
 1538    HB   ILE  90           HB       ILE  90  -1.884  -4.232   1.229
 1539   1HG1  ILE  90          2HG1      ILE  90   0.419  -3.040  -0.338
 1540   2HG1  ILE  90          1HG1      ILE  90  -1.148  -3.434  -1.023
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.298  -4.486   3.030
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.386  -2.772   2.577
 1543   3HG2  ILE  90          3HG2      ILE  90   0.975  -3.762   2.056
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.605  -1.371   1.103
 1545   2HD1  ILE  90          2HD1      ILE  90  -2.187  -1.742   0.399
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.931  -1.049  -0.606
 1547    H    GLU  91           H        GLU  91   0.650  -5.294  -1.791
 1548    HA   GLU  91           HA       GLU  91   3.403  -5.434  -0.795
 1549   1HB   GLU  91          2HB       GLU  91   2.758  -7.413  -2.169
 1550   2HB   GLU  91          1HB       GLU  91   2.345  -6.332  -3.493
 1551   1HG   GLU  91          2HG       GLU  91   4.726  -5.583  -3.556
 1552   2HG   GLU  91          1HG       GLU  91   5.063  -6.741  -2.288
 1553    H    ILE  92           H        ILE  92   4.214  -3.443  -0.858
 1554    HA   ILE  92           HA       ILE  92   3.397  -1.628  -3.035
 1555    HB   ILE  92           HB       ILE  92   4.562  -0.879  -0.330
 1556   1HG1  ILE  92          2HG1      ILE  92   1.707  -0.610  -1.339
 1557   2HG1  ILE  92          1HG1      ILE  92   2.260  -1.762  -0.137
 1558   1HG2  ILE  92          1HG2      ILE  92   3.437   0.844  -2.551
 1559   2HG2  ILE  92          2HG2      ILE  92   5.129   0.753  -2.052
 1560   3HG2  ILE  92          3HG2      ILE  92   3.922   1.426  -0.964
 1561   1HD1  ILE  92          1HD1      ILE  92   2.848   0.062   1.364
 1562   2HD1  ILE  92          2HD1      ILE  92   1.147   0.115   0.914
 1563   3HD1  ILE  92          3HD1      ILE  92   2.295   1.229   0.161
 1564    H    ALA  93           H        ALA  93   4.928  -1.432  -4.566
 1565    HA   ALA  93           HA       ALA  93   7.720  -1.578  -3.689
 1566   1HB   ALA  93          1HB       ALA  93   7.040  -3.527  -5.023
 1567   2HB   ALA  93          2HB       ALA  93   8.251  -2.541  -5.848
 1568   3HB   ALA  93          3HB       ALA  93   6.560  -2.451  -6.335
 1569    H    ILE  94           H        ILE  94   8.778   0.274  -3.908
 1570    HA   ILE  94           HA       ILE  94   7.947   2.049  -6.087
 1571    HB   ILE  94           HB       ILE  94   8.452   4.031  -4.784
 1572   1HG1  ILE  94          2HG1      ILE  94   8.796   2.235  -2.375
 1573   2HG1  ILE  94          1HG1      ILE  94  10.147   2.900  -3.270
 1574   1HG2  ILE  94          1HG2      ILE  94   6.556   3.955  -3.188
 1575   2HG2  ILE  94          2HG2      ILE  94   6.511   2.218  -3.355
 1576   3HG2  ILE  94          3HG2      ILE  94   6.148   3.241  -4.748
 1577   1HD1  ILE  94          1HD1      ILE  94   9.643   4.170  -1.234
 1578   2HD1  ILE  94          2HD1      ILE  94   8.035   4.551  -1.869
 1579   3HD1  ILE  94          3HD1      ILE  94   9.489   5.132  -2.700
 1580    H    ARG  95           H        ARG  95   9.617   3.611  -6.709
 1581    HA   ARG  95           HA       ARG  95  12.298   2.581  -6.270
 1582   1HB   ARG  95          2HB       ARG  95  11.569   1.695  -8.383
 1583   2HB   ARG  95          1HB       ARG  95  10.981   3.266  -8.905
 1584   1HG   ARG  95          2HG       ARG  95  13.312   4.092  -8.853
 1585   2HG   ARG  95          1HG       ARG  95  13.841   2.475  -8.414
 1586   1HD   ARG  95          2HD       ARG  95  13.034   1.588 -10.497
 1587   2HD   ARG  95          1HD       ARG  95  12.292   3.131 -10.917
 1588    HE   ARG  95           HE       ARG  95  14.988   3.554 -10.438
 1589   1HH1  ARG  95          1HH1      ARG  95  12.987   1.884 -12.853
 1590   2HH1  ARG  95          2HH1      ARG  95  14.077   2.216 -14.129
 1591   1HH2  ARG  95          1HH2      ARG  95  16.466   3.935 -12.249
 1592   2HH2  ARG  95          2HH2      ARG  95  16.045   3.343 -13.779
 1593    H    LYS  96           H        LYS  96  13.714   4.129  -5.849
 1594    HA   LYS  96           HA       LYS  96  12.879   6.858  -6.139
 1595   1HB   LYS  96          2HB       LYS  96  14.991   5.472  -4.547
 1596   2HB   LYS  96          1HB       LYS  96  15.146   7.186  -4.771
 1597   1HG   LYS  96          2HG       LYS  96  12.827   5.727  -3.482
 1598   2HG   LYS  96          1HG       LYS  96  14.048   6.710  -2.650
 1599   1HD   LYS  96          2HD       LYS  96  13.249   8.699  -3.938
 1600   2HD   LYS  96          1HD       LYS  96  11.983   7.701  -4.641
 1601   1HE   LYS  96          2HE       LYS  96  11.079   7.271  -2.398
 1602   2HE   LYS  96          1HE       LYS  96  12.332   8.297  -1.704
 1603   1HZ   LYS  96          1HZ       LYS  96  10.192   9.184  -3.590
 1604   2HZ   LYS  96          2HZ       LYS  96  11.402  10.169  -3.051
 1605   3HZ   LYS  96          3HZ       LYS  96  10.277   9.558  -1.954
 1606    H    LYS  97           H        LYS  97  15.323   8.144  -6.512
 1607    HA   LYS  97           HA       LYS  97  15.972   7.437  -9.200
 1608   1HB   LYS  97          2HB       LYS  97  17.502   9.424  -9.101
 1609   2HB   LYS  97          1HB       LYS  97  15.833   9.795  -8.768
 1610   1HG   LYS  97          2HG       LYS  97  16.278   9.891  -6.369
 1611   2HG   LYS  97          1HG       LYS  97  17.957   9.420  -6.654
 1612   1HD   LYS  97          2HD       LYS  97  16.654  11.942  -7.690
 1613   2HD   LYS  97          1HD       LYS  97  17.707  11.857  -6.262
 1614   1HE   LYS  97          2HE       LYS  97  19.532  11.037  -7.707
 1615   2HE   LYS  97          1HE       LYS  97  18.473  11.202  -9.116
 1616   1HZ   LYS  97          1HZ       LYS  97  19.958  13.092  -8.895
 1617   2HZ   LYS  97          2HZ       LYS  97  19.428  13.387  -7.353
 1618   3HZ   LYS  97          3HZ       LYS  97  18.378  13.637  -8.640
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1 -31.632   6.678  -2.265
    2   2H    MET   1          2HT       MET   1 -31.902   6.204  -3.873
    3   3H    MET   1          3HT       MET   1 -32.760   7.488  -3.214
    4    HA   MET   1           HA       MET   1 -30.890   8.854  -3.063
    5   1HB   MET   1          2HB       MET   1 -29.411   6.517  -4.283
    6   2HB   MET   1          1HB       MET   1 -28.738   8.137  -4.067
    7   1HG   MET   1          2HG       MET   1 -28.946   7.836  -1.623
    8   2HG   MET   1          1HG       MET   1 -29.573   6.222  -1.893
    9   1HE   MET   1          1HE       MET   1 -27.113   6.859  -0.012
   10   2HE   MET   1          2HE       MET   1 -25.940   5.639  -0.486
   11   3HE   MET   1          3HE       MET   1 -27.634   5.194  -0.294
   12    H    SER   2           H        SER   2 -31.008  10.341  -4.616
   13    HA   SER   2           HA       SER   2 -30.960   9.784  -7.344
   14   1HB   SER   2          2HB       SER   2 -33.344  10.455  -7.825
   15   2HB   SER   2          1HB       SER   2 -33.202   8.889  -7.007
   16    HG   SER   2           HG       SER   2 -33.740  11.361  -5.706
   17    H    SER   3           H        SER   3 -30.434  11.687  -8.356
   18    HA   SER   3           HA       SER   3 -31.039  14.188  -6.935
   19   1HB   SER   3          2HB       SER   3 -28.343  13.474  -8.142
   20   2HB   SER   3          1HB       SER   3 -28.764  15.011  -7.398
   21    HG   SER   3           HG       SER   3 -29.431  13.308  -5.619
   22    H    GLY   4           H        GLY   4 -31.579  12.469  -9.601
   23   1HA   GLY   4          2HA       GLY   4 -32.765  13.254 -11.486
   24   2HA   GLY   4          1HA       GLY   4 -32.143  14.874 -11.167
   25    H    THR   5           H        THR   5 -29.516  13.208 -10.800
   26    HA   THR   5           HA       THR   5 -28.582  13.725 -13.429
   27    HB   THR   5           HB       THR   5 -26.379  13.037 -12.382
   28    HG1  THR   5           1HG      THR   5 -26.439  12.143 -10.479
   29   1HG2  THR   5          1HG2      THR   5 -27.105  15.405 -12.438
   30   2HG2  THR   5          2HG2      THR   5 -26.211  15.043 -10.958
   31   3HG2  THR   5          3HG2      THR   5 -27.970  15.158 -10.920
   32    HA   PRO   6           HA       PRO   6 -28.846   9.351 -14.563
   33   1HB   PRO   6          2HB       PRO   6 -26.935   9.681 -16.696
   34   2HB   PRO   6          1HB       PRO   6 -28.686   9.630 -16.826
   35   1HG   PRO   6          2HG       PRO   6 -27.177  11.866 -17.335
   36   2HG   PRO   6          1HG       PRO   6 -28.881  11.900 -16.868
   37   1HD   PRO   6          2HD       PRO   6 -26.453  12.373 -15.184
   38   2HD   PRO   6          1HD       PRO   6 -28.031  13.195 -15.177
   39    H    THR   7           H        THR   7 -26.681  10.385 -12.705
   40    HA   THR   7           HA       THR   7 -24.417   8.672 -13.265
   41    HB   THR   7           HB       THR   7 -23.488   9.754 -11.217
   42    HG1  THR   7           1HG      THR   7 -25.676  10.070 -10.395
   43   1HG2  THR   7          1HG2      THR   7 -24.618  11.697 -13.257
   44   2HG2  THR   7          2HG2      THR   7 -23.112  10.806 -13.425
   45   3HG2  THR   7          3HG2      THR   7 -23.285  12.036 -12.160
   46    HA   PRO   8           HA       PRO   8 -26.520   5.663 -10.617
   47   1HB   PRO   8          2HB       PRO   8 -24.750   3.632 -10.954
   48   2HB   PRO   8          1HB       PRO   8 -25.943   4.057 -12.191
   49   1HG   PRO   8          2HG       PRO   8 -23.050   4.782 -12.012
   50   2HG   PRO   8          1HG       PRO   8 -23.967   4.240 -13.431
   51   1HD   PRO   8          2HD       PRO   8 -23.377   6.859 -12.955
   52   2HD   PRO   8          1HD       PRO   8 -24.846   6.340 -13.801
   53    H    SER   9           H        SER   9 -26.274   5.312  -8.448
   54    HA   SER   9           HA       SER   9 -23.853   6.208  -7.222
   55   1HB   SER   9          2HB       SER   9 -25.152   5.667  -5.100
   56   2HB   SER   9          1HB       SER   9 -25.877   6.898  -6.124
   57    HG   SER   9           HG       SER   9 -26.534   4.160  -6.011
   58    H    ASN  10           H        ASN  10 -22.377   4.731  -7.917
   59    HA   ASN  10           HA       ASN  10 -22.648   2.011  -6.783
   60   1HB   ASN  10          2HB       ASN  10 -21.196   1.199  -8.586
   61   2HB   ASN  10          1HB       ASN  10 -22.581   2.051  -9.252
   62   1HD2  ASN  10          1HD2      ASN  10 -19.150   2.105  -8.806
   63   2HD2  ASN  10          2HD2      ASN  10 -18.839   3.412  -9.900
   64    H    VAL  11           H        VAL  11 -21.445   4.700  -5.914
   65    HA   VAL  11           HA       VAL  11 -18.752   3.739  -5.211
   66    HB   VAL  11           HB       VAL  11 -19.802   6.573  -5.188
   67   1HG1  VAL  11          1HG1      VAL  11 -17.445   7.232  -4.855
   68   2HG1  VAL  11          2HG1      VAL  11 -17.004   5.530  -4.811
   69   3HG1  VAL  11          3HG1      VAL  11 -18.031   6.194  -3.549
   70   1HG2  VAL  11          1HG2      VAL  11 -17.991   5.215  -7.187
   71   2HG2  VAL  11          2HG2      VAL  11 -18.309   6.941  -7.147
   72   3HG2  VAL  11          3HG2      VAL  11 -19.628   5.806  -7.463
   73    H    VAL  12           H        VAL  12 -18.553   3.067  -3.175
   74    HA   VAL  12           HA       VAL  12 -20.367   4.235  -1.194
   75    HB   VAL  12           HB       VAL  12 -20.902   1.845  -1.567
   76   1HG1  VAL  12          1HG1      VAL  12 -18.087   1.304  -0.716
   77   2HG1  VAL  12          2HG1      VAL  12 -18.767   1.049  -2.327
   78   3HG1  VAL  12          3HG1      VAL  12 -19.333   0.088  -0.960
   79   1HG2  VAL  12          1HG2      VAL  12 -20.771   1.030   0.748
   80   2HG2  VAL  12          2HG2      VAL  12 -21.251   2.732   0.698
   81   3HG2  VAL  12          3HG2      VAL  12 -19.589   2.289   1.111
   82    H    LEU  13           H        LEU  13 -19.572   4.922   0.719
   83    HA   LEU  13           HA       LEU  13 -16.656   5.141   0.975
   84   1HB   LEU  13          2HB       LEU  13 -17.901   7.277   0.853
   85   2HB   LEU  13          1HB       LEU  13 -18.905   6.772   2.188
   86    HG   LEU  13           HG       LEU  13 -16.904   6.819   3.668
   87   1HD1  LEU  13          1HD1      LEU  13 -14.864   7.885   2.909
   88   2HD1  LEU  13          2HD1      LEU  13 -15.516   8.042   1.280
   89   3HD1  LEU  13          3HD1      LEU  13 -15.198   6.441   1.952
   90   1HD2  LEU  13          1HD2      LEU  13 -17.482   9.392   2.189
   91   2HD2  LEU  13          2HD2      LEU  13 -16.770   9.273   3.795
   92   3HD2  LEU  13          3HD2      LEU  13 -18.429   8.746   3.528
   93    H    ILE  14           H        ILE  14 -15.674   4.323   2.737
   94    HA   ILE  14           HA       ILE  14 -17.234   2.581   4.461
   95    HB   ILE  14           HB       ILE  14 -14.237   3.082   4.446
   96   1HG1  ILE  14          2HG1      ILE  14 -15.057   2.013   2.377
   97   2HG1  ILE  14          1HG1      ILE  14 -14.073   0.910   3.332
   98   1HG2  ILE  14          1HG2      ILE  14 -14.912   2.320   6.632
   99   2HG2  ILE  14          2HG2      ILE  14 -14.111   0.984   5.787
  100   3HG2  ILE  14          3HG2      ILE  14 -15.875   1.030   5.917
  101   1HD1  ILE  14          1HD1      ILE  14 -16.013  -0.207   2.383
  102   2HD1  ILE  14          2HD1      ILE  14 -17.087   0.936   3.193
  103   3HD1  ILE  14          3HD1      ILE  14 -16.108  -0.180   4.143
  104    H    GLY  15           H        GLY  15 -18.040   3.120   6.353
  105   1HA   GLY  15          2HA       GLY  15 -16.869   5.385   7.822
  106   2HA   GLY  15          1HA       GLY  15 -18.580   4.977   7.845
  107    H    LYS  16           H        LYS  16 -18.381   4.874  10.172
  108    HA   LYS  16           HA       LYS  16 -16.617   2.923  11.349
  109   1HB   LYS  16          2HB       LYS  16 -18.772   4.626  12.600
  110   2HB   LYS  16          1HB       LYS  16 -17.782   3.506  13.515
  111   1HG   LYS  16          2HG       LYS  16 -15.773   4.805  12.781
  112   2HG   LYS  16          1HG       LYS  16 -16.864   5.956  12.013
  113   1HD   LYS  16          2HD       LYS  16 -17.926   6.436  14.161
  114   2HD   LYS  16          1HD       LYS  16 -16.916   5.236  14.955
  115   1HE   LYS  16          2HE       LYS  16 -14.925   6.533  14.335
  116   2HE   LYS  16          1HE       LYS  16 -15.946   7.772  13.605
  117   1HZ   LYS  16          1HZ       LYS  16 -15.917   6.971  16.466
  118   2HZ   LYS  16          2HZ       LYS  16 -16.953   8.125  15.796
  119   3HZ   LYS  16          3HZ       LYS  16 -15.290   8.395  15.818
  120    H    LYS  17           H        LYS  17 -19.071   2.116   9.595
  121    HA   LYS  17           HA       LYS  17 -20.475   0.496  11.513
  122   1HB   LYS  17          2HB       LYS  17 -20.922   0.860   8.560
  123   2HB   LYS  17          1HB       LYS  17 -21.841  -0.307   9.518
  124   1HG   LYS  17          2HG       LYS  17 -22.552   1.619  10.970
  125   2HG   LYS  17          1HG       LYS  17 -21.782   2.693   9.802
  126   1HD   LYS  17          2HD       LYS  17 -23.940   0.707   9.085
  127   2HD   LYS  17          1HD       LYS  17 -24.261   2.407   9.448
  128   1HE   LYS  17          2HE       LYS  17 -22.466   1.409   7.224
  129   2HE   LYS  17          1HE       LYS  17 -24.152   1.867   7.011
  130   1HZ   LYS  17          1HZ       LYS  17 -22.620   3.663   6.417
  131   2HZ   LYS  17          2HZ       LYS  17 -22.035   3.729   7.993
  132   3HZ   LYS  17          3HZ       LYS  17 -23.637   4.084   7.665
  133    HA   PRO  18           HA       PRO  18 -18.282  -3.337  11.092
  134   1HB   PRO  18          2HB       PRO  18 -20.902  -4.669  10.647
  135   2HB   PRO  18          1HB       PRO  18 -19.670  -5.011  11.864
  136   1HG   PRO  18          2HG       PRO  18 -21.951  -3.771  12.517
  137   2HG   PRO  18          1HG       PRO  18 -20.420  -3.301  13.272
  138   1HD   PRO  18          2HD       PRO  18 -21.981  -1.941  11.122
  139   2HD   PRO  18          1HD       PRO  18 -21.041  -1.245  12.448
  140    H    VAL  19           H        VAL  19 -17.593  -4.846   9.574
  141    HA   VAL  19           HA       VAL  19 -17.584  -3.999   6.949
  142    HB   VAL  19           HB       VAL  19 -15.767  -5.302   7.830
  143   1HG1  VAL  19          1HG1      VAL  19 -16.993  -6.808   9.316
  144   2HG1  VAL  19          2HG1      VAL  19 -15.910  -7.704   8.266
  145   3HG1  VAL  19          3HG1      VAL  19 -17.636  -7.657   7.915
  146   1HG2  VAL  19          1HG2      VAL  19 -17.114  -6.738   5.545
  147   2HG2  VAL  19          2HG2      VAL  19 -15.403  -6.890   5.975
  148   3HG2  VAL  19          3HG2      VAL  19 -16.055  -5.340   5.439
  149    H    MET  20           H        MET  20 -19.620  -6.381   8.511
  150    HA   MET  20           HA       MET  20 -20.612  -7.767   6.298
  151   1HB   MET  20          2HB       MET  20 -22.502  -8.455   7.705
  152   2HB   MET  20          1HB       MET  20 -20.975  -8.590   8.570
  153   1HG   MET  20          2HG       MET  20 -21.458  -6.508   9.761
  154   2HG   MET  20          1HG       MET  20 -22.971  -6.339   8.878
  155   1HE   MET  20          1HE       MET  20 -20.996  -8.448  11.549
  156   2HE   MET  20          2HE       MET  20 -21.421  -9.685  10.373
  157   3HE   MET  20          3HE       MET  20 -22.176  -9.684  11.976
  158    H    ASN  21           H        ASN  21 -21.497  -4.615   7.495
  159    HA   ASN  21           HA       ASN  21 -24.038  -4.473   6.243
  160   1HB   ASN  21          2HB       ASN  21 -23.365  -3.022   8.146
  161   2HB   ASN  21          1HB       ASN  21 -22.199  -2.218   7.098
  162   1HD2  ASN  21          1HD2      ASN  21 -22.993  -0.797   5.464
  163   2HD2  ASN  21          2HD2      ASN  21 -24.632  -0.223   5.514
  164    H    TYR  22           H        TYR  22 -20.741  -3.773   5.265
  165    HA   TYR  22           HA       TYR  22 -21.551  -2.360   2.925
  166   1HB   TYR  22          2HB       TYR  22 -18.810  -3.420   3.657
  167   2HB   TYR  22          1HB       TYR  22 -19.158  -2.256   2.384
  168    HD1  TYR  22           1HD      TYR  22 -20.112   0.018   3.067
  169    HD2  TYR  22           2HD      TYR  22 -18.498  -2.735   5.849
  170    HE1  TYR  22           1HE      TYR  22 -19.878   1.831   4.704
  171    HE2  TYR  22           2HE      TYR  22 -18.251  -0.926   7.494
  172    HH   TYR  22           HH       TYR  22 -18.048   1.455   7.556
  173    H    VAL  23           H        VAL  23 -20.536  -5.608   3.770
  174    HA   VAL  23           HA       VAL  23 -20.250  -6.707   1.207
  175    HB   VAL  23           HB       VAL  23 -21.313  -8.065   3.715
  176   1HG1  VAL  23          1HG1      VAL  23 -20.542 -10.155   2.671
  177   2HG1  VAL  23          2HG1      VAL  23 -20.099  -9.255   1.216
  178   3HG1  VAL  23          3HG1      VAL  23 -21.793  -9.380   1.689
  179   1HG2  VAL  23          1HG2      VAL  23 -18.488  -7.890   2.642
  180   2HG2  VAL  23          2HG2      VAL  23 -18.986  -8.824   4.051
  181   3HG2  VAL  23          3HG2      VAL  23 -19.101  -7.070   4.073
  182    H    LEU  24           H        LEU  24 -23.051  -6.494   3.370
  183    HA   LEU  24           HA       LEU  24 -24.939  -7.653   1.619
  184   1HB   LEU  24          2HB       LEU  24 -25.334  -5.685   3.850
  185   2HB   LEU  24          1HB       LEU  24 -26.621  -6.604   3.089
  186    HG   LEU  24           HG       LEU  24 -24.349  -7.746   4.711
  187   1HD1  LEU  24          1HD1      LEU  24 -25.972  -6.546   6.069
  188   2HD1  LEU  24          2HD1      LEU  24 -26.013  -8.274   6.358
  189   3HD1  LEU  24          3HD1      LEU  24 -27.279  -7.512   5.367
  190   1HD2  LEU  24          1HD2      LEU  24 -26.743  -9.115   3.467
  191   2HD2  LEU  24          2HD2      LEU  24 -25.584  -9.868   4.557
  192   3HD2  LEU  24          3HD2      LEU  24 -25.056  -9.302   2.963
  193    H    ALA  25           H        ALA  25 -23.882  -4.318   2.097
  194    HA   ALA  25           HA       ALA  25 -25.818  -3.148   0.477
  195   1HB   ALA  25          1HB       ALA  25 -24.406  -1.828   1.980
  196   2HB   ALA  25          2HB       ALA  25 -24.301  -1.213   0.326
  197   3HB   ALA  25          3HB       ALA  25 -23.003  -2.206   0.987
  198    H    ALA  26           H        ALA  26 -22.591  -4.394  -0.329
  199    HA   ALA  26           HA       ALA  26 -22.661  -3.654  -3.027
  200   1HB   ALA  26          1HB       ALA  26 -21.187  -5.981  -1.783
  201   2HB   ALA  26          2HB       ALA  26 -20.608  -4.313  -1.864
  202   3HB   ALA  26          3HB       ALA  26 -20.834  -5.238  -3.349
  203    H    LEU  27           H        LEU  27 -23.781  -6.539  -1.393
  204    HA   LEU  27           HA       LEU  27 -24.444  -8.007  -3.710
  205   1HB   LEU  27          2HB       LEU  27 -25.633  -8.219  -0.935
  206   2HB   LEU  27          1HB       LEU  27 -25.823  -9.377  -2.227
  207    HG   LEU  27           HG       LEU  27 -23.197  -8.688  -0.934
  208   1HD1  LEU  27          1HD1      LEU  27 -23.309 -10.940   0.010
  209   2HD1  LEU  27          2HD1      LEU  27 -24.957 -11.115  -0.619
  210   3HD1  LEU  27          3HD1      LEU  27 -24.591  -9.899   0.625
  211   1HD2  LEU  27          1HD2      LEU  27 -22.340 -10.629  -2.153
  212   2HD2  LEU  27          2HD2      LEU  27 -22.939  -9.383  -3.252
  213   3HD2  LEU  27          3HD2      LEU  27 -23.905 -10.823  -2.946
  214    H    THR  28           H        THR  28 -26.279  -5.727  -1.733
  215    HA   THR  28           HA       THR  28 -28.707  -6.062  -3.106
  216    HB   THR  28           HB       THR  28 -27.700  -3.691  -1.496
  217    HG1  THR  28           1HG      THR  28 -28.771  -4.783   0.214
  218   1HG2  THR  28          1HG2      THR  28 -30.534  -4.532  -2.178
  219   2HG2  THR  28          2HG2      THR  28 -29.687  -3.168  -2.899
  220   3HG2  THR  28          3HG2      THR  28 -30.078  -3.146  -1.189
  221    H    LEU  29           H        LEU  29 -25.881  -4.071  -3.733
  222    HA   LEU  29           HA       LEU  29 -27.112  -2.516  -5.778
  223   1HB   LEU  29          2HB       LEU  29 -24.195  -3.110  -5.282
  224   2HB   LEU  29          1HB       LEU  29 -24.791  -1.934  -6.441
  225    HG   LEU  29           HG       LEU  29 -25.157  -1.790  -3.434
  226   1HD1  LEU  29          1HD1      LEU  29 -23.687   0.173  -3.603
  227   2HD1  LEU  29          2HD1      LEU  29 -23.401  -0.201  -5.312
  228   3HD1  LEU  29          3HD1      LEU  29 -22.881  -1.328  -4.057
  229   1HD2  LEU  29          1HD2      LEU  29 -27.056  -0.794  -4.656
  230   2HD2  LEU  29          2HD2      LEU  29 -25.924   0.197  -5.568
  231   3HD2  LEU  29          3HD2      LEU  29 -26.080   0.418  -3.831
  232    H    LEU  30           H        LEU  30 -25.221  -5.495  -5.759
  233    HA   LEU  30           HA       LEU  30 -25.140  -5.974  -8.526
  234   1HB   LEU  30          2HB       LEU  30 -25.402  -7.978  -6.274
  235   2HB   LEU  30          1HB       LEU  30 -24.976  -8.390  -7.910
  236    HG   LEU  30           HG       LEU  30 -23.321  -6.678  -6.059
  237   1HD1  LEU  30          1HD1      LEU  30 -22.916  -9.541  -6.952
  238   2HD1  LEU  30          2HD1      LEU  30 -23.401  -9.020  -5.336
  239   3HD1  LEU  30          3HD1      LEU  30 -21.808  -8.592  -5.958
  240   1HD2  LEU  30          1HD2      LEU  30 -21.565  -6.944  -7.759
  241   2HD2  LEU  30          2HD2      LEU  30 -22.958  -6.108  -8.438
  242   3HD2  LEU  30          3HD2      LEU  30 -22.683  -7.812  -8.788
  243    H    ASN  31           H        ASN  31 -27.540  -6.688  -6.095
  244    HA   ASN  31           HA       ASN  31 -29.429  -8.123  -7.608
  245   1HB   ASN  31          2HB       ASN  31 -29.593  -8.022  -5.189
  246   2HB   ASN  31          1HB       ASN  31 -29.817  -6.285  -5.233
  247   1HD2  ASN  31          1HD2      ASN  31 -31.333  -9.384  -5.657
  248   2HD2  ASN  31          2HD2      ASN  31 -32.945  -8.787  -5.744
  249    H    GLN  32           H        GLN  32 -28.800  -4.702  -7.451
  250    HA   GLN  32           HA       GLN  32 -31.204  -4.100  -8.960
  251   1HB   GLN  32          2HB       GLN  32 -29.127  -2.287  -7.749
  252   2HB   GLN  32          1HB       GLN  32 -30.475  -1.708  -8.736
  253   1HG   GLN  32          2HG       GLN  32 -30.744  -3.255  -6.150
  254   2HG   GLN  32          1HG       GLN  32 -30.879  -1.499  -6.306
  255   1HE2  GLN  32          1HE2      GLN  32 -32.450  -4.577  -6.860
  256   2HE2  GLN  32          2HE2      GLN  32 -33.966  -3.896  -7.294
  257    H    GLY  33           H        GLY  33 -28.328  -5.262  -9.831
  258   1HA   GLY  33          2HA       GLY  33 -27.765  -5.612 -12.085
  259   2HA   GLY  33          1HA       GLY  33 -28.674  -4.182 -12.512
  260    H    VAL  34           H        VAL  34 -26.601  -3.622  -9.884
  261    HA   VAL  34           HA       VAL  34 -24.782  -2.155 -11.636
  262    HB   VAL  34           HB       VAL  34 -24.762  -2.246  -8.614
  263   1HG1  VAL  34          1HG1      VAL  34 -23.635  -0.285 -10.590
  264   2HG1  VAL  34          2HG1      VAL  34 -22.723  -1.484  -9.665
  265   3HG1  VAL  34          3HG1      VAL  34 -23.540  -0.157  -8.834
  266   1HG2  VAL  34          1HG2      VAL  34 -26.161  -0.264 -10.400
  267   2HG2  VAL  34          2HG2      VAL  34 -25.973  -0.115  -8.647
  268   3HG2  VAL  34          3HG2      VAL  34 -26.949  -1.429  -9.327
  269    H    SER  35           H        SER  35 -23.463  -3.520 -12.588
  270    HA   SER  35           HA       SER  35 -22.349  -5.739 -11.131
  271   1HB   SER  35          2HB       SER  35 -21.327  -6.209 -13.396
  272   2HB   SER  35          1HB       SER  35 -23.094  -6.303 -13.282
  273    HG   SER  35           HG       SER  35 -21.802  -4.955 -15.016
  274    H    GLU  36           H        GLU  36 -21.342  -2.549 -11.756
  275    HA   GLU  36           HA       GLU  36 -18.641  -3.333 -10.970
  276   1HB   GLU  36          2HB       GLU  36 -18.598  -2.666 -13.353
  277   2HB   GLU  36          1HB       GLU  36 -19.346  -1.133 -12.941
  278   1HG   GLU  36          2HG       GLU  36 -17.363  -0.586 -11.552
  279   2HG   GLU  36          1HG       GLU  36 -16.625  -2.088 -12.097
  280    H    ILE  37           H        ILE  37 -18.358  -2.612  -8.982
  281    HA   ILE  37           HA       ILE  37 -19.383   0.050  -8.328
  282    HB   ILE  37           HB       ILE  37 -19.919  -0.587  -6.043
  283   1HG1  ILE  37          2HG1      ILE  37 -18.318  -2.540  -5.829
  284   2HG1  ILE  37          1HG1      ILE  37 -19.895  -2.836  -5.149
  285   1HG2  ILE  37          1HG2      ILE  37 -21.382  -2.315  -8.029
  286   2HG2  ILE  37          2HG2      ILE  37 -21.723  -0.659  -7.626
  287   3HG2  ILE  37          3HG2      ILE  37 -21.940  -1.914  -6.407
  288   1HD1  ILE  37          1HD1      ILE  37 -20.474  -4.133  -7.156
  289   2HD1  ILE  37          2HD1      ILE  37 -19.116  -4.790  -6.276
  290   3HD1  ILE  37          3HD1      ILE  37 -18.838  -3.902  -7.776
  291    H    VAL  38           H        VAL  38 -18.223   1.081  -6.486
  292    HA   VAL  38           HA       VAL  38 -15.544   0.019  -6.193
  293    HB   VAL  38           HB       VAL  38 -15.358   1.649  -8.037
  294   1HG1  VAL  38          1HG1      VAL  38 -17.225   3.124  -7.531
  295   2HG1  VAL  38          2HG1      VAL  38 -15.712   4.048  -7.644
  296   3HG1  VAL  38          3HG1      VAL  38 -16.390   3.668  -6.073
  297   1HG2  VAL  38          1HG2      VAL  38 -13.552   3.020  -7.146
  298   2HG2  VAL  38          2HG2      VAL  38 -13.467   1.390  -6.487
  299   3HG2  VAL  38          3HG2      VAL  38 -14.084   2.707  -5.496
  300    H    ILE  39           H        ILE  39 -14.828   0.051  -4.289
  301    HA   ILE  39           HA       ILE  39 -16.317   1.459  -2.193
  302    HB   ILE  39           HB       ILE  39 -14.360  -0.862  -2.035
  303   1HG1  ILE  39          2HG1      ILE  39 -17.371  -0.800  -1.690
  304   2HG1  ILE  39          1HG1      ILE  39 -16.480  -1.477  -3.049
  305   1HG2  ILE  39          1HG2      ILE  39 -15.038  -1.040   0.328
  306   2HG2  ILE  39          2HG2      ILE  39 -16.020   0.407   0.140
  307   3HG2  ILE  39          3HG2      ILE  39 -14.267   0.511  -0.019
  308   1HD1  ILE  39          1HD1      ILE  39 -17.262  -3.223  -1.530
  309   2HD1  ILE  39          2HD1      ILE  39 -16.351  -2.454  -0.217
  310   3HD1  ILE  39          3HD1      ILE  39 -15.499  -3.136  -1.606
  311    H    LYS  40           H        LYS  40 -15.393   3.192  -1.295
  312    HA   LYS  40           HA       LYS  40 -12.502   3.454  -1.644
  313   1HB   LYS  40          2HB       LYS  40 -14.511   5.714  -1.468
  314   2HB   LYS  40          1HB       LYS  40 -12.764   5.900  -1.640
  315   1HG   LYS  40          2HG       LYS  40 -12.956   4.654  -3.804
  316   2HG   LYS  40          1HG       LYS  40 -14.708   4.785  -3.655
  317   1HD   LYS  40          2HD       LYS  40 -14.459   7.269  -3.562
  318   2HD   LYS  40          1HD       LYS  40 -12.721   7.064  -3.835
  319   1HE   LYS  40          2HE       LYS  40 -13.361   5.792  -5.937
  320   2HE   LYS  40          1HE       LYS  40 -14.999   6.405  -5.692
  321   1HZ   LYS  40          1HZ       LYS  40 -13.924   8.732  -5.754
  322   2HZ   LYS  40          2HZ       LYS  40 -13.972   7.852  -7.167
  323   3HZ   LYS  40          3HZ       LYS  40 -12.534   7.895  -6.310
  324    H    ALA  41           H        ALA  41 -11.478   3.198   0.094
  325    HA   ALA  41           HA       ALA  41 -12.756   3.871   2.664
  326   1HB   ALA  41          1HB       ALA  41 -11.223   2.288   3.691
  327   2HB   ALA  41          2HB       ALA  41 -10.527   1.912   2.111
  328   3HB   ALA  41          3HB       ALA  41 -12.211   1.511   2.462
  329    H    ARG  42           H        ARG  42 -11.303   4.723   4.347
  330    HA   ARG  42           HA       ARG  42  -9.040   6.222   3.237
  331   1HB   ARG  42          2HB       ARG  42 -11.187   7.389   5.037
  332   2HB   ARG  42          1HB       ARG  42  -9.758   8.228   4.451
  333   1HG   ARG  42          2HG       ARG  42 -10.608   8.039   2.147
  334   2HG   ARG  42          1HG       ARG  42 -12.016   7.201   2.757
  335   1HD   ARG  42          2HD       ARG  42 -11.208  10.018   3.466
  336   2HD   ARG  42          1HD       ARG  42 -12.505   9.566   2.357
  337    HE   ARG  42           HE       ARG  42 -12.697   8.454   4.991
  338   1HH1  ARG  42          1HH1      ARG  42 -13.648  11.179   2.923
  339   2HH1  ARG  42          2HH1      ARG  42 -14.954  11.645   3.900
  340   1HH2  ARG  42          1HH2      ARG  42 -14.521   9.103   6.337
  341   2HH2  ARG  42          2HH2      ARG  42 -15.467  10.409   5.889
  342    H    GLY  43           H        GLY  43  -7.407   6.628   4.696
  343   1HA   GLY  43          2HA       GLY  43  -6.135   6.483   6.551
  344   2HA   GLY  43          1HA       GLY  43  -7.610   6.368   7.508
  345    H    ARG  44           H        ARG  44  -7.696   4.598   8.688
  346    HA   ARG  44           HA       ARG  44  -6.092   2.313   7.883
  347   1HB   ARG  44          2HB       ARG  44  -6.481   1.401  10.131
  348   2HB   ARG  44          1HB       ARG  44  -5.781   3.005  10.172
  349   1HG   ARG  44          2HG       ARG  44  -7.987   3.946  10.718
  350   2HG   ARG  44          1HG       ARG  44  -8.677   2.318  10.653
  351   1HD   ARG  44          2HD       ARG  44  -7.241   1.605  12.501
  352   2HD   ARG  44          1HD       ARG  44  -6.489   3.191  12.560
  353    HE   ARG  44           HE       ARG  44  -9.243   3.522  12.877
  354   1HH1  ARG  44          1HH1      ARG  44  -6.585   2.020  14.734
  355   2HH1  ARG  44          2HH1      ARG  44  -7.258   2.393  16.233
  356   1HH2  ARG  44          1HH2      ARG  44 -10.162   3.975  14.993
  357   2HH2  ARG  44          2HH2      ARG  44  -9.293   3.502  16.395
  358    H    ALA  45           H        ALA  45  -9.102   3.240   7.166
  359    HA   ALA  45           HA       ALA  45 -10.516   0.796   7.715
  360   1HB   ALA  45          1HB       ALA  45 -11.640   2.995   7.696
  361   2HB   ALA  45          2HB       ALA  45 -12.384   1.816   6.637
  362   3HB   ALA  45          3HB       ALA  45 -11.385   3.092   5.947
  363    H    ILE  46           H        ILE  46  -8.239   1.566   5.507
  364    HA   ILE  46           HA       ILE  46  -9.030   0.544   3.034
  365    HB   ILE  46           HB       ILE  46  -6.324   0.371   4.396
  366   1HG1  ILE  46          2HG1      ILE  46  -7.411   2.373   2.408
  367   2HG1  ILE  46          1HG1      ILE  46  -7.156   2.667   4.120
  368   1HG2  ILE  46          1HG2      ILE  46  -5.351   0.078   2.163
  369   2HG2  ILE  46          2HG2      ILE  46  -6.975  -0.014   1.484
  370   3HG2  ILE  46          3HG2      ILE  46  -6.421  -1.251   2.618
  371   1HD1  ILE  46          1HD1      ILE  46  -4.757   2.348   3.811
  372   2HD1  ILE  46          2HD1      ILE  46  -5.387   3.651   2.807
  373   3HD1  ILE  46          3HD1      ILE  46  -5.008   2.081   2.087
  374    H    SER  47           H        SER  47  -7.995  -1.109   5.930
  375    HA   SER  47           HA       SER  47  -7.630  -3.671   4.865
  376   1HB   SER  47          2HB       SER  47  -7.871  -4.367   7.261
  377   2HB   SER  47          1HB       SER  47  -6.687  -3.083   6.977
  378    HG   SER  47           HG       SER  47  -7.908  -1.704   8.098
  379    H    LYS  48           H        LYS  48 -10.443  -1.999   6.029
  380    HA   LYS  48           HA       LYS  48 -12.151  -4.303   6.112
  381   1HB   LYS  48          2HB       LYS  48 -12.897  -1.386   6.046
  382   2HB   LYS  48          1HB       LYS  48 -13.939  -2.739   6.485
  383   1HG   LYS  48          2HG       LYS  48 -12.501  -3.227   8.370
  384   2HG   LYS  48          1HG       LYS  48 -11.487  -1.828   7.998
  385   1HD   LYS  48          2HD       LYS  48 -13.033  -1.185   9.731
  386   2HD   LYS  48          1HD       LYS  48 -13.562  -0.415   8.229
  387   1HE   LYS  48          2HE       LYS  48 -15.417  -1.351   9.505
  388   2HE   LYS  48          1HE       LYS  48 -15.246  -2.092   7.906
  389   1HZ   LYS  48          1HZ       LYS  48 -14.194  -4.012   8.935
  390   2HZ   LYS  48          2HZ       LYS  48 -15.633  -3.711   9.808
  391   3HZ   LYS  48          3HZ       LYS  48 -14.172  -3.229  10.405
  392    H    ALA  49           H        ALA  49 -11.288  -1.906   3.749
  393    HA   ALA  49           HA       ALA  49 -13.444  -2.358   1.993
  394   1HB   ALA  49          1HB       ALA  49 -10.676  -1.353   1.361
  395   2HB   ALA  49          2HB       ALA  49 -12.052  -0.362   1.852
  396   3HB   ALA  49          3HB       ALA  49 -12.098  -1.222   0.317
  397    H    VAL  50           H        VAL  50 -10.172  -3.732   2.156
  398    HA   VAL  50           HA       VAL  50 -10.633  -5.367  -0.113
  399    HB   VAL  50           HB       VAL  50  -8.326  -4.741   0.523
  400   1HG1  VAL  50          1HG1      VAL  50  -8.726  -6.562   2.863
  401   2HG1  VAL  50          2HG1      VAL  50  -8.479  -4.816   2.928
  402   3HG1  VAL  50          3HG1      VAL  50  -7.173  -5.877   2.385
  403   1HG2  VAL  50          1HG2      VAL  50  -8.794  -7.718   0.532
  404   2HG2  VAL  50          2HG2      VAL  50  -7.240  -6.939   0.212
  405   3HG2  VAL  50          3HG2      VAL  50  -8.600  -6.692  -0.891
  406    H    ASP  51           H        ASP  51 -10.977  -5.836   3.369
  407    HA   ASP  51           HA       ASP  51 -11.466  -8.586   3.398
  408   1HB   ASP  51          2HB       ASP  51 -11.038  -7.267   5.450
  409   2HB   ASP  51          1HB       ASP  51 -12.546  -6.410   5.214
  410    H    THR  52           H        THR  52 -13.653  -5.850   2.962
  411    HA   THR  52           HA       THR  52 -16.079  -7.211   2.873
  412    HB   THR  52           HB       THR  52 -15.306  -4.700   1.346
  413    HG1  THR  52           1HG      THR  52 -15.037  -4.513   3.586
  414   1HG2  THR  52          1HG2      THR  52 -17.725  -4.187   1.375
  415   2HG2  THR  52          2HG2      THR  52 -18.026  -5.774   2.102
  416   3HG2  THR  52          3HG2      THR  52 -17.377  -5.661   0.473
  417    H    VAL  53           H        VAL  53 -13.924  -6.334   0.168
  418    HA   VAL  53           HA       VAL  53 -15.625  -7.598  -1.750
  419    HB   VAL  53           HB       VAL  53 -13.874  -7.238  -3.447
  420   1HG1  VAL  53          1HG1      VAL  53 -14.268  -4.855  -1.659
  421   2HG1  VAL  53          2HG1      VAL  53 -15.362  -5.395  -2.934
  422   3HG1  VAL  53          3HG1      VAL  53 -13.755  -4.808  -3.342
  423   1HG2  VAL  53          1HG2      VAL  53 -11.751  -6.159  -2.896
  424   2HG2  VAL  53          2HG2      VAL  53 -11.891  -7.709  -2.048
  425   3HG2  VAL  53          3HG2      VAL  53 -12.177  -6.192  -1.180
  426    H    GLU  54           H        GLU  54 -12.888  -8.681   0.109
  427    HA   GLU  54           HA       GLU  54 -12.334 -11.025  -1.298
  428   1HB   GLU  54          2HB       GLU  54 -10.979  -9.893   0.573
  429   2HB   GLU  54          1HB       GLU  54 -12.075 -10.663   1.698
  430   1HG   GLU  54          2HG       GLU  54 -10.056 -11.939   1.513
  431   2HG   GLU  54          1HG       GLU  54 -11.379 -12.869   0.806
  432    H    ILE  55           H        ILE  55 -14.605 -10.273   1.310
  433    HA   ILE  55           HA       ILE  55 -15.586 -12.891   1.698
  434    HB   ILE  55           HB       ILE  55 -17.026 -10.260   2.199
  435   1HG1  ILE  55          2HG1      ILE  55 -15.520 -12.063   4.125
  436   2HG1  ILE  55          1HG1      ILE  55 -14.890 -10.568   3.452
  437   1HG2  ILE  55          1HG2      ILE  55 -17.664 -13.033   3.262
  438   2HG2  ILE  55          2HG2      ILE  55 -18.586 -12.164   2.035
  439   3HG2  ILE  55          3HG2      ILE  55 -18.512 -11.541   3.680
  440   1HD1  ILE  55          1HD1      ILE  55 -16.643  -9.311   4.571
  441   2HD1  ILE  55          2HD1      ILE  55 -15.720 -10.273   5.732
  442   3HD1  ILE  55          3HD1      ILE  55 -17.323 -10.798   5.228
  443    H    VAL  56           H        VAL  56 -16.682 -10.288  -0.389
  444    HA   VAL  56           HA       VAL  56 -18.983 -11.545  -1.398
  445    HB   VAL  56           HB       VAL  56 -17.234  -9.440  -2.709
  446   1HG1  VAL  56          1HG1      VAL  56 -19.171  -8.950  -4.147
  447   2HG1  VAL  56          2HG1      VAL  56 -20.036 -10.299  -3.419
  448   3HG1  VAL  56          3HG1      VAL  56 -18.609 -10.609  -4.391
  449   1HG2  VAL  56          1HG2      VAL  56 -18.958  -7.895  -1.937
  450   2HG2  VAL  56          2HG2      VAL  56 -18.193  -8.770  -0.604
  451   3HG2  VAL  56          3HG2      VAL  56 -19.802  -9.252  -1.172
  452    H    ARG  57           H        ARG  57 -15.620 -11.722  -2.480
  453    HA   ARG  57           HA       ARG  57 -16.342 -13.206  -4.844
  454   1HB   ARG  57          2HB       ARG  57 -13.930 -13.323  -5.327
  455   2HB   ARG  57          1HB       ARG  57 -14.456 -11.684  -4.952
  456   1HG   ARG  57          2HG       ARG  57 -13.572 -11.910  -2.710
  457   2HG   ARG  57          1HG       ARG  57 -13.067 -13.559  -3.073
  458   1HD   ARG  57          2HD       ARG  57 -12.098 -11.097  -4.526
  459   2HD   ARG  57          1HD       ARG  57 -11.207 -11.909  -3.243
  460    HE   ARG  57           HE       ARG  57 -11.882 -13.135  -5.830
  461   1HH1  ARG  57          1HH1      ARG  57  -9.766 -12.883  -3.013
  462   2HH1  ARG  57          2HH1      ARG  57  -8.429 -13.649  -3.708
  463   1HH2  ARG  57          1HH2      ARG  57 -10.052 -14.261  -6.851
  464   2HH2  ARG  57          2HH2      ARG  57  -8.624 -14.526  -5.946
  465    H    ASN  58           H        ASN  58 -16.242 -14.143  -1.727
  466    HA   ASN  58           HA       ASN  58 -15.679 -16.916  -2.547
  467   1HB   ASN  58          2HB       ASN  58 -14.859 -15.555   0.002
  468   2HB   ASN  58          1HB       ASN  58 -15.004 -17.309  -0.104
  469   1HD2  ASN  58          1HD2      ASN  58 -13.534 -18.441  -1.350
  470   2HD2  ASN  58          2HD2      ASN  58 -12.048 -17.715  -1.895
  471    H    ARG  59           H        ARG  59 -18.081 -15.104  -2.052
  472    HA   ARG  59           HA       ARG  59 -19.500 -17.014  -0.310
  473   1HB   ARG  59          2HB       ARG  59 -19.313 -14.842   0.783
  474   2HB   ARG  59          1HB       ARG  59 -20.055 -14.063  -0.597
  475   1HG   ARG  59          2HG       ARG  59 -22.139 -15.236  -0.167
  476   2HG   ARG  59          1HG       ARG  59 -21.401 -16.087   1.186
  477   1HD   ARG  59          2HD       ARG  59 -21.010 -13.948   2.311
  478   2HD   ARG  59          1HD       ARG  59 -21.749 -13.104   0.958
  479    HE   ARG  59           HE       ARG  59 -23.704 -14.764   1.624
  480   1HH1  ARG  59          1HH1      ARG  59 -21.724 -12.720   3.718
  481   2HH1  ARG  59          2HH1      ARG  59 -22.962 -12.420   4.850
  482   1HH2  ARG  59          1HH2      ARG  59 -25.405 -14.377   3.149
  483   2HH2  ARG  59          2HH2      ARG  59 -25.159 -13.420   4.508
  484    H    PHE  60           H        PHE  60 -20.396 -14.546  -2.704
  485    HA   PHE  60           HA       PHE  60 -22.744 -16.044  -3.395
  486   1HB   PHE  60          2HB       PHE  60 -22.739 -13.572  -3.428
  487   2HB   PHE  60          1HB       PHE  60 -21.555 -13.584  -4.720
  488    HD1  PHE  60           1HD      PHE  60 -22.260 -13.592  -6.937
  489    HD2  PHE  60           2HD      PHE  60 -24.998 -14.689  -3.880
  490    HE1  PHE  60           1HE      PHE  60 -24.093 -13.621  -8.592
  491    HE2  PHE  60           2HE      PHE  60 -26.835 -14.716  -5.530
  492    HZ   PHE  60           HZ       PHE  60 -26.380 -14.181  -7.881
  493    H    LEU  61           H        LEU  61 -20.106 -14.881  -5.428
  494    HA   LEU  61           HA       LEU  61 -19.952 -17.484  -6.741
  495   1HB   LEU  61          2HB       LEU  61 -20.997 -15.078  -7.966
  496   2HB   LEU  61          1HB       LEU  61 -19.547 -15.609  -8.804
  497    HG   LEU  61           HG       LEU  61 -21.476 -16.412  -9.958
  498   1HD1  LEU  61          1HD1      LEU  61 -20.206 -18.661  -8.445
  499   2HD1  LEU  61          2HD1      LEU  61 -19.642 -17.930  -9.945
  500   3HD1  LEU  61          3HD1      LEU  61 -21.159 -18.816  -9.922
  501   1HD2  LEU  61          1HD2      LEU  61 -23.106 -16.271  -8.155
  502   2HD2  LEU  61          2HD2      LEU  61 -22.391 -17.682  -7.373
  503   3HD2  LEU  61          3HD2      LEU  61 -23.154 -17.831  -8.965
  504    H    ALA  62           H        ALA  62 -18.052 -18.082  -6.305
  505    HA   ALA  62           HA       ALA  62 -15.929 -16.208  -5.993
  506   1HB   ALA  62          1HB       ALA  62 -16.183 -18.050  -4.432
  507   2HB   ALA  62          2HB       ALA  62 -14.638 -18.170  -5.264
  508   3HB   ALA  62          3HB       ALA  62 -15.977 -19.225  -5.730
  509    H    ASP  63           H        ASP  63 -16.808 -18.896  -8.010
  510    HA   ASP  63           HA       ASP  63 -14.579 -19.137  -9.595
  511   1HB   ASP  63          2HB       ASP  63 -17.454 -19.750 -10.245
  512   2HB   ASP  63          1HB       ASP  63 -16.067 -20.367 -11.147
  513    H    LYS  64           H        LYS  64 -17.196 -16.875  -9.817
  514    HA   LYS  64           HA       LYS  64 -16.000 -15.807 -12.279
  515   1HB   LYS  64          2HB       LYS  64 -18.910 -15.737 -11.475
  516   2HB   LYS  64          1HB       LYS  64 -18.229 -14.925 -12.873
  517   1HG   LYS  64          2HG       LYS  64 -17.567 -17.116 -13.800
  518   2HG   LYS  64          1HG       LYS  64 -18.327 -17.890 -12.419
  519   1HD   LYS  64          2HD       LYS  64 -20.493 -17.018 -13.031
  520   2HD   LYS  64          1HD       LYS  64 -19.788 -16.083 -14.349
  521   1HE   LYS  64          2HE       LYS  64 -20.854 -18.084 -15.188
  522   2HE   LYS  64          1HE       LYS  64 -19.127 -18.193 -15.456
  523   1HZ   LYS  64          1HZ       LYS  64 -19.006 -19.645 -13.440
  524   2HZ   LYS  64          2HZ       LYS  64 -19.957 -20.244 -14.684
  525   3HZ   LYS  64          3HZ       LYS  64 -20.709 -19.587 -13.367
  526    H    ILE  65           H        ILE  65 -14.828 -14.094 -11.631
  527    HA   ILE  65           HA       ILE  65 -16.206 -11.888 -10.503
  528    HB   ILE  65           HB       ILE  65 -15.737 -13.037  -8.400
  529   1HG1  ILE  65          2HG1      ILE  65 -14.314 -11.322  -7.260
  530   2HG1  ILE  65          1HG1      ILE  65 -13.893 -10.684  -8.839
  531   1HG2  ILE  65          1HG2      ILE  65 -12.837 -13.117  -9.221
  532   2HG2  ILE  65          2HG2      ILE  65 -13.941 -14.478  -9.060
  533   3HG2  ILE  65          3HG2      ILE  65 -13.472 -13.575  -7.634
  534   1HD1  ILE  65          1HD1      ILE  65 -16.264 -10.182  -9.251
  535   2HD1  ILE  65          2HD1      ILE  65 -15.628  -9.333  -7.859
  536   3HD1  ILE  65          3HD1      ILE  65 -16.658 -10.761  -7.632
  537    H    GLU  66           H        GLU  66 -15.516 -10.188 -11.555
  538    HA   GLU  66           HA       GLU  66 -12.934 -10.209 -12.888
  539   1HB   GLU  66          2HB       GLU  66 -15.390  -8.486 -13.063
  540   2HB   GLU  66          1HB       GLU  66 -13.917  -8.177 -13.968
  541   1HG   GLU  66          2HG       GLU  66 -15.448 -10.748 -14.214
  542   2HG   GLU  66          1HG       GLU  66 -15.848  -9.315 -15.168
  543    H    ILE  67           H        ILE  67 -11.357  -8.871 -12.132
  544    HA   ILE  67           HA       ILE  67 -12.057  -6.900 -10.102
  545    HB   ILE  67           HB       ILE  67  -9.343  -8.019 -10.926
  546   1HG1  ILE  67          2HG1      ILE  67 -10.961  -8.364  -8.379
  547   2HG1  ILE  67          1HG1      ILE  67 -10.748  -9.582  -9.621
  548   1HG2  ILE  67          1HG2      ILE  67  -9.153  -5.666 -10.284
  549   2HG2  ILE  67          2HG2      ILE  67  -8.401  -6.725  -9.082
  550   3HG2  ILE  67          3HG2      ILE  67  -9.957  -6.001  -8.748
  551   1HD1  ILE  67          1HD1      ILE  67  -8.355  -9.677  -9.103
  552   2HD1  ILE  67          2HD1      ILE  67  -9.343  -9.996  -7.670
  553   3HD1  ILE  67          3HD1      ILE  67  -8.570  -8.436  -7.873
  554    H    LYS  68           H        LYS  68 -12.157  -4.783 -10.707
  555    HA   LYS  68           HA       LYS  68 -11.722  -4.325 -13.515
  556   1HB   LYS  68          2HB       LYS  68 -13.805  -3.591 -12.164
  557   2HB   LYS  68          1HB       LYS  68 -12.785  -2.325 -11.507
  558   1HG   LYS  68          2HG       LYS  68 -13.306  -2.684 -14.447
  559   2HG   LYS  68          1HG       LYS  68 -14.286  -1.657 -13.430
  560   1HD   LYS  68          2HD       LYS  68 -12.319  -0.270 -12.961
  561   2HD   LYS  68          1HD       LYS  68 -11.330  -1.347 -13.955
  562   1HE   LYS  68          2HE       LYS  68 -12.023   0.667 -15.196
  563   2HE   LYS  68          1HE       LYS  68 -12.654  -0.813 -15.919
  564   1HZ   LYS  68          1HZ       LYS  68 -14.215   1.076 -14.194
  565   2HZ   LYS  68          2HZ       LYS  68 -14.834  -0.339 -14.852
  566   3HZ   LYS  68          3HZ       LYS  68 -14.327   0.906 -15.854
  567    H    GLU  69           H        GLU  69 -10.717  -2.713 -10.463
  568    HA   GLU  69           HA       GLU  69  -8.035  -2.575 -11.230
  569   1HB   GLU  69          2HB       GLU  69  -9.017  -0.795 -12.766
  570   2HB   GLU  69          1HB       GLU  69  -9.450   0.114 -11.329
  571   1HG   GLU  69          2HG       GLU  69  -7.382   0.958 -12.300
  572   2HG   GLU  69          1HG       GLU  69  -7.092   0.251 -10.706
  573    H    ILE  70           H        ILE  70  -6.763  -1.605  -9.545
  574    HA   ILE  70           HA       ILE  70  -8.211  -0.865  -7.094
  575    HB   ILE  70           HB       ILE  70  -5.836  -2.766  -7.213
  576   1HG1  ILE  70          2HG1      ILE  70  -8.712  -3.314  -6.409
  577   2HG1  ILE  70          1HG1      ILE  70  -7.943  -3.859  -7.890
  578   1HG2  ILE  70          1HG2      ILE  70  -5.746  -1.320  -5.247
  579   2HG2  ILE  70          2HG2      ILE  70  -6.105  -2.983  -4.790
  580   3HG2  ILE  70          3HG2      ILE  70  -7.395  -1.786  -4.815
  581   1HD1  ILE  70          1HD1      ILE  70  -7.168  -4.663  -5.103
  582   2HD1  ILE  70          2HD1      ILE  70  -6.398  -5.205  -6.600
  583   3HD1  ILE  70          3HD1      ILE  70  -8.068  -5.651  -6.262
  584    H    ARG  71           H        ARG  71  -7.555   1.139  -6.588
  585    HA   ARG  71           HA       ARG  71  -4.734   1.777  -7.109
  586   1HB   ARG  71          2HB       ARG  71  -7.049   3.731  -7.241
  587   2HB   ARG  71          1HB       ARG  71  -5.354   4.155  -7.419
  588   1HG   ARG  71          2HG       ARG  71  -5.276   2.660  -9.428
  589   2HG   ARG  71          1HG       ARG  71  -7.014   2.443  -9.249
  590   1HD   ARG  71          2HD       ARG  71  -5.574   5.054  -9.763
  591   2HD   ARG  71          1HD       ARG  71  -6.505   4.140 -10.928
  592    HE   ARG  71           HE       ARG  71  -7.881   5.140  -8.527
  593   1HH1  ARG  71          1HH1      ARG  71  -7.466   5.295 -12.073
  594   2HH1  ARG  71          2HH1      ARG  71  -8.789   6.339 -12.271
  595   1HH2  ARG  71          1HH2      ARG  71  -9.573   6.493  -8.813
  596   2HH2  ARG  71          2HH2      ARG  71 -10.081   7.074 -10.357
  597    H    VAL  72           H        VAL  72  -3.542   2.605  -5.493
  598    HA   VAL  72           HA       VAL  72  -4.901   3.253  -2.958
  599    HB   VAL  72           HB       VAL  72  -2.206   1.870  -3.238
  600   1HG1  VAL  72          1HG1      VAL  72  -2.362   3.225  -1.247
  601   2HG1  VAL  72          2HG1      VAL  72  -2.363   1.514  -0.821
  602   3HG1  VAL  72          3HG1      VAL  72  -3.869   2.427  -0.800
  603   1HG2  VAL  72          1HG2      VAL  72  -4.006   0.350  -3.906
  604   2HG2  VAL  72          2HG2      VAL  72  -4.819   0.670  -2.362
  605   3HG2  VAL  72          3HG2      VAL  72  -3.263  -0.149  -2.379
  606    H    GLY  73           H        GLY  73  -4.268   5.230  -2.143
  607   1HA   GLY  73          2HA       GLY  73  -1.681   6.273  -2.403
  608   2HA   GLY  73          1HA       GLY  73  -2.710   6.985  -3.646
  609    H    SER  74           H        SER  74  -2.247   9.023  -2.416
  610    HA   SER  74           HA       SER  74  -4.055   9.209  -0.161
  611   1HB   SER  74          2HB       SER  74  -2.636  11.232   0.405
  612   2HB   SER  74          1HB       SER  74  -1.876   9.645   0.614
  613    HG   SER  74           HG       SER  74  -0.492  10.181  -0.659
  614    H    GLN  75           H        GLN  75  -5.444  10.919  -0.068
  615    HA   GLN  75           HA       GLN  75  -5.766  12.335  -2.606
  616   1HB   GLN  75          2HB       GLN  75  -7.611  10.730  -2.069
  617   2HB   GLN  75          1HB       GLN  75  -7.877  11.607  -0.583
  618   1HG   GLN  75          2HG       GLN  75  -8.481  13.613  -1.810
  619   2HG   GLN  75          1HG       GLN  75  -8.192  12.772  -3.333
  620   1HE2  GLN  75          1HE2      GLN  75 -10.252  13.107  -0.614
  621   2HE2  GLN  75          2HE2      GLN  75 -11.613  12.238  -1.264
  622    H    VAL  76           H        VAL  76  -5.840  14.481  -2.539
  623    HA   VAL  76           HA       VAL  76  -5.362  15.763   0.008
  624    HB   VAL  76           HB       VAL  76  -4.990  17.875  -1.380
  625   1HG1  VAL  76          1HG1      VAL  76  -2.780  17.161  -2.193
  626   2HG1  VAL  76          2HG1      VAL  76  -3.245  15.474  -1.901
  627   3HG1  VAL  76          3HG1      VAL  76  -3.139  16.622  -0.560
  628   1HG2  VAL  76          1HG2      VAL  76  -5.100  15.911  -3.688
  629   2HG2  VAL  76          2HG2      VAL  76  -4.574  17.585  -3.802
  630   3HG2  VAL  76          3HG2      VAL  76  -6.237  17.210  -3.372
  631    H    VAL  77           H        VAL  77  -6.835  16.699   1.129
  632    HA   VAL  77           HA       VAL  77  -9.206  17.689  -0.244
  633    HB   VAL  77           HB       VAL  77 -10.564  17.185   1.794
  634   1HG1  VAL  77          1HG1      VAL  77 -10.645  15.691  -0.106
  635   2HG1  VAL  77          2HG1      VAL  77 -10.800  14.776   1.390
  636   3HG1  VAL  77          3HG1      VAL  77  -9.270  14.784   0.512
  637   1HG2  VAL  77          1HG2      VAL  77  -9.717  15.589   3.459
  638   2HG2  VAL  77          2HG2      VAL  77  -8.751  17.065   3.435
  639   3HG2  VAL  77          3HG2      VAL  77  -8.148  15.595   2.651
  640    H    THR  78           H        THR  78  -9.899  19.669   0.223
  641    HA   THR  78           HA       THR  78  -8.159  21.324   1.755
  642    HB   THR  78           HB       THR  78  -9.806  23.093   0.926
  643    HG1  THR  78           1HG      THR  78 -11.565  21.781   0.503
  644   1HG2  THR  78          1HG2      THR  78  -7.666  22.664  -0.195
  645   2HG2  THR  78          2HG2      THR  78  -8.921  23.018  -1.382
  646   3HG2  THR  78          3HG2      THR  78  -8.400  21.356  -1.122
  647    H    SER  79           H        SER  79  -8.428  21.550   3.829
  648    HA   SER  79           HA       SER  79 -10.625  20.577   5.261
  649   1HB   SER  79          2HB       SER  79  -8.353  20.775   6.256
  650   2HB   SER  79          1HB       SER  79  -8.491  22.519   6.161
  651    HG   SER  79           HG       SER  79 -10.603  21.489   7.465
  652    H    GLN  80           H        GLN  80  -9.772  23.848   4.266
  653    HA   GLN  80           HA       GLN  80 -12.539  24.648   4.644
  654   1HB   GLN  80          2HB       GLN  80 -10.172  26.238   5.698
  655   2HB   GLN  80          1HB       GLN  80 -11.840  26.824   5.618
  656   1HG   GLN  80          2HG       GLN  80 -12.526  25.110   7.210
  657   2HG   GLN  80          1HG       GLN  80 -10.904  24.455   7.253
  658   1HE2  GLN  80          1HE2      GLN  80 -10.707  24.779   9.459
  659   2HE2  GLN  80          2HE2      GLN  80 -10.542  26.364  10.138
  660    H    ASP  81           H        ASP  81  -9.523  26.398   3.847
  661    HA   ASP  81           HA       ASP  81 -10.547  26.569   1.106
  662   1HB   ASP  81          2HB       ASP  81  -9.086  28.714   2.647
  663   2HB   ASP  81          1HB       ASP  81  -9.283  28.762   0.906
  664    H    GLY  82           H        GLY  82  -7.492  27.553   2.523
  665   1HA   GLY  82          2HA       GLY  82  -6.229  25.932   0.426
  666   2HA   GLY  82          1HA       GLY  82  -5.529  27.404   1.094
  667    H    ARG  83           H        ARG  83  -6.904  24.523   2.595
  668    HA   ARG  83           HA       ARG  83  -4.253  23.994   3.721
  669   1HB   ARG  83          2HB       ARG  83  -5.749  25.082   5.458
  670   2HB   ARG  83          1HB       ARG  83  -6.820  23.702   5.304
  671   1HG   ARG  83          2HG       ARG  83  -5.057  22.208   6.140
  672   2HG   ARG  83          1HG       ARG  83  -3.945  23.573   6.211
  673   1HD   ARG  83          2HD       ARG  83  -5.486  24.668   7.842
  674   2HD   ARG  83          1HD       ARG  83  -6.474  23.219   7.803
  675    HE   ARG  83           HE       ARG  83  -3.990  22.309   8.413
  676   1HH1  ARG  83          1HH1      ARG  83  -6.192  24.657   9.875
  677   2HH1  ARG  83          2HH1      ARG  83  -5.625  24.474  11.442
  678   1HH2  ARG  83          1HH2      ARG  83  -3.164  22.021  10.645
  679   2HH2  ARG  83          2HH2      ARG  83  -3.861  22.925  11.895
  680    H    GLN  84           H        GLN  84  -3.765  22.373   2.439
  681    HA   GLN  84           HA       GLN  84  -5.653  20.297   1.726
  682   1HB   GLN  84          2HB       GLN  84  -2.741  20.666   1.091
  683   2HB   GLN  84          1HB       GLN  84  -3.784  19.416   0.427
  684   1HG   GLN  84          2HG       GLN  84  -5.112  21.033  -0.722
  685   2HG   GLN  84          1HG       GLN  84  -4.245  22.368   0.040
  686   1HE2  GLN  84          1HE2      GLN  84  -2.156  22.804  -0.625
  687   2HE2  GLN  84          2HE2      GLN  84  -1.500  22.226  -2.121
  688    H    SER  85           H        SER  85  -5.969  18.602   2.932
  689    HA   SER  85           HA       SER  85  -3.811  17.597   4.649
  690   1HB   SER  85          2HB       SER  85  -6.049  18.111   5.713
  691   2HB   SER  85          1HB       SER  85  -6.757  16.925   4.618
  692    HG   SER  85           HG       SER  85  -5.774  15.306   5.695
  693    H    ARG  86           H        ARG  86  -2.925  15.620   4.165
  694    HA   ARG  86           HA       ARG  86  -4.037  14.247   1.833
  695   1HB   ARG  86          2HB       ARG  86  -1.276  13.970   3.063
  696   2HB   ARG  86          1HB       ARG  86  -1.864  12.979   1.752
  697   1HG   ARG  86          2HG       ARG  86  -0.509  14.554   0.711
  698   2HG   ARG  86          1HG       ARG  86  -2.134  15.139   0.452
  699   1HD   ARG  86          2HD       ARG  86  -0.697  16.999   1.046
  700   2HD   ARG  86          1HD       ARG  86  -1.865  16.731   2.333
  701    HE   ARG  86           HE       ARG  86   0.206  15.283   3.205
  702   1HH1  ARG  86          1HH1      ARG  86   0.099  18.630   1.986
  703   2HH1  ARG  86          2HH1      ARG  86   1.411  19.146   2.924
  704   1HH2  ARG  86          1HH2      ARG  86   1.979  16.005   4.468
  705   2HH2  ARG  86          2HH2      ARG  86   2.541  17.609   4.411
  706    H    VAL  87           H        VAL  87  -5.310  12.642   2.275
  707    HA   VAL  87           HA       VAL  87  -4.714  11.001   4.628
  708    HB   VAL  87           HB       VAL  87  -7.431  11.476   3.340
  709   1HG1  VAL  87          1HG1      VAL  87  -7.240   9.225   4.307
  710   2HG1  VAL  87          2HG1      VAL  87  -8.364  10.207   5.239
  711   3HG1  VAL  87          3HG1      VAL  87  -6.725   9.925   5.838
  712   1HG2  VAL  87          1HG2      VAL  87  -8.014  12.656   5.421
  713   2HG2  VAL  87          2HG2      VAL  87  -6.695  13.453   4.569
  714   3HG2  VAL  87          3HG2      VAL  87  -6.357  12.454   5.988
  715    H    SER  88           H        SER  88  -4.588   8.789   4.325
  716    HA   SER  88           HA       SER  88  -4.067   7.871   1.737
  717   1HB   SER  88          2HB       SER  88  -3.979   5.647   2.968
  718   2HB   SER  88          1HB       SER  88  -2.875   6.893   3.551
  719    HG   SER  88           HG       SER  88  -4.415   5.598   5.040
  720    H    THR  89           H        THR  89  -5.387   7.044   0.259
  721    HA   THR  89           HA       THR  89  -8.050   6.175   1.079
  722    HB   THR  89           HB       THR  89  -8.925   7.257  -1.017
  723    HG1  THR  89           1HG      THR  89  -6.424   7.475  -1.650
  724   1HG2  THR  89          1HG2      THR  89  -8.916   9.560  -0.148
  725   2HG2  THR  89          2HG2      THR  89  -7.554   9.139   0.906
  726   3HG2  THR  89          3HG2      THR  89  -9.127   8.389   1.155
  727    H    ILE  90           H        ILE  90  -8.969   4.556  -0.314
  728    HA   ILE  90           HA       ILE  90  -7.207   3.496  -2.378
  729    HB   ILE  90           HB       ILE  90  -6.820   2.109  -0.332
  730   1HG1  ILE  90          2HG1      ILE  90  -8.417   0.618  -2.447
  731   2HG1  ILE  90          1HG1      ILE  90  -6.725   1.059  -2.608
  732   1HG2  ILE  90          1HG2      ILE  90  -8.929   2.443   0.764
  733   2HG2  ILE  90          2HG2      ILE  90  -8.681   0.697   0.533
  734   3HG2  ILE  90          3HG2      ILE  90  -9.780   1.587  -0.518
  735   1HD1  ILE  90          1HD1      ILE  90  -7.890  -0.823  -0.568
  736   2HD1  ILE  90          2HD1      ILE  90  -6.187  -0.386  -0.703
  737   3HD1  ILE  90          3HD1      ILE  90  -6.974  -1.279  -2.001
  738    H    GLU  91           H        GLU  91  -8.251   2.730  -4.120
  739    HA   GLU  91           HA       GLU  91 -11.170   2.794  -4.010
  740   1HB   GLU  91          2HB       GLU  91  -9.381   3.428  -6.373
  741   2HB   GLU  91          1HB       GLU  91 -11.139   3.401  -6.402
  742   1HG   GLU  91          2HG       GLU  91 -11.220   5.278  -4.881
  743   2HG   GLU  91          1HG       GLU  91  -9.447   5.289  -4.770
  744    H    ILE  92           H        ILE  92 -11.809   0.740  -3.970
  745    HA   ILE  92           HA       ILE  92 -10.422  -1.191  -5.701
  746    HB   ILE  92           HB       ILE  92 -12.242  -1.725  -3.325
  747   1HG1  ILE  92          2HG1      ILE  92  -9.256  -2.071  -3.637
  748   2HG1  ILE  92          1HG1      ILE  92 -10.065  -0.842  -2.662
  749   1HG2  ILE  92          1HG2      ILE  92 -11.595  -4.089  -3.592
  750   2HG2  ILE  92          2HG2      ILE  92 -10.647  -3.666  -5.013
  751   3HG2  ILE  92          3HG2      ILE  92 -12.408  -3.483  -5.047
  752   1HD1  ILE  92          1HD1      ILE  92 -10.161  -3.817  -2.191
  753   2HD1  ILE  92          2HD1      ILE  92 -10.950  -2.567  -1.219
  754   3HD1  ILE  92          3HD1      ILE  92  -9.197  -2.643  -1.282
  755    H    ALA  93           H        ALA  93 -11.415  -1.391  -7.574
  756    HA   ALA  93           HA       ALA  93 -14.343  -1.299  -7.604
  757   1HB   ALA  93          1HB       ALA  93 -14.150  -0.623  -9.961
  758   2HB   ALA  93          2HB       ALA  93 -12.392  -0.681  -9.830
  759   3HB   ALA  93          3HB       ALA  93 -13.299   0.503  -8.906
  760    H    ILE  94           H        ILE  94 -15.300  -3.140  -7.992
  761    HA   ILE  94           HA       ILE  94 -13.834  -5.180  -9.510
  762    HB   ILE  94           HB       ILE  94 -14.978  -6.957  -8.268
  763   1HG1  ILE  94          2HG1      ILE  94 -16.010  -4.780  -6.430
  764   2HG1  ILE  94          1HG1      ILE  94 -16.999  -5.643  -7.613
  765   1HG2  ILE  94          1HG2      ILE  94 -13.471  -5.056  -6.479
  766   2HG2  ILE  94          2HG2      ILE  94 -12.784  -6.306  -7.513
  767   3HG2  ILE  94          3HG2      ILE  94 -13.771  -6.759  -6.132
  768   1HD1  ILE  94          1HD1      ILE  94 -16.564  -7.733  -6.413
  769   2HD1  ILE  94          2HD1      ILE  94 -17.355  -6.535  -5.405
  770   3HD1  ILE  94          3HD1      ILE  94 -15.628  -6.850  -5.201
  771    H    ARG  95           H        ARG  95 -15.162  -6.656 -10.675
  772    HA   ARG  95           HA       ARG  95 -17.750  -5.526 -11.374
  773   1HB   ARG  95          2HB       ARG  95 -16.169  -4.880 -13.118
  774   2HB   ARG  95          1HB       ARG  95 -15.607  -6.529 -13.298
  775   1HG   ARG  95          2HG       ARG  95 -17.729  -7.184 -14.190
  776   2HG   ARG  95          1HG       ARG  95 -18.399  -5.569 -13.909
  777   1HD   ARG  95          2HD       ARG  95 -17.783  -5.798 -16.238
  778   2HD   ARG  95          1HD       ARG  95 -16.704  -4.654 -15.447
  779    HE   ARG  95           HE       ARG  95 -15.605  -7.288 -15.476
  780   1HH1  ARG  95          1HH1      ARG  95 -16.114  -4.438 -17.495
  781   2HH1  ARG  95          2HH1      ARG  95 -14.865  -4.794 -18.594
  782   1HH2  ARG  95          1HH2      ARG  95 -13.873  -7.833 -17.013
  783   2HH2  ARG  95          2HH2      ARG  95 -13.546  -6.784 -18.295
  784    H    LYS  96           H        LYS  96 -19.347  -7.015 -11.554
  785    HA   LYS  96           HA       LYS  96 -18.474  -9.679 -10.796
  786   1HB   LYS  96          2HB       LYS  96 -20.199  -7.984  -9.496
  787   2HB   LYS  96          1HB       LYS  96 -21.288  -9.028 -10.388
  788   1HG   LYS  96          2HG       LYS  96 -19.144 -10.026  -8.527
  789   2HG   LYS  96          1HG       LYS  96 -20.836  -9.837  -8.104
  790   1HD   LYS  96          2HD       LYS  96 -21.474 -11.478  -9.757
  791   2HD   LYS  96          1HD       LYS  96 -19.798 -11.572 -10.333
  792   1HE   LYS  96          2HE       LYS  96 -20.714 -12.293  -7.558
  793   2HE   LYS  96          1HE       LYS  96 -20.461 -13.443  -8.878
  794   1HZ   LYS  96          1HZ       LYS  96 -18.520 -13.315  -7.400
  795   2HZ   LYS  96          2HZ       LYS  96 -18.292 -11.679  -7.804
  796   3HZ   LYS  96          3HZ       LYS  96 -18.204 -12.890  -8.977
  797    H    LYS  97           H        LYS  97 -19.122 -11.476 -11.941
  798    HA   LYS  97           HA       LYS  97 -20.876 -11.109 -14.222
  799   1HB   LYS  97          2HB       LYS  97 -18.691 -13.101 -13.613
  800   2HB   LYS  97          1HB       LYS  97 -19.780 -13.240 -14.984
  801   1HG   LYS  97          2HG       LYS  97 -17.924 -10.936 -14.518
  802   2HG   LYS  97          1HG       LYS  97 -17.469 -12.338 -15.484
  803   1HD   LYS  97          2HD       LYS  97 -19.425 -11.850 -16.982
  804   2HD   LYS  97          1HD       LYS  97 -19.728 -10.397 -16.017
  805   1HE   LYS  97          2HE       LYS  97 -17.588  -9.491 -16.627
  806   2HE   LYS  97          1HE       LYS  97 -17.160 -10.962 -17.492
  807   1HZ   LYS  97          1HZ       LYS  97 -19.392  -9.120 -18.224
  808   2HZ   LYS  97          2HZ       LYS  97 -18.917 -10.521 -19.061
  809   3HZ   LYS  97          3HZ       LYS  97 -17.883  -9.219 -18.980
  810   1H    MET   1          1HT       MET   1  31.684 -20.486   0.401
  811   2H    MET   1          2HT       MET   1  32.697 -19.830   1.534
  812   3H    MET   1          3HT       MET   1  32.177 -18.883   0.223
  813    HA   MET   1           HA       MET   1  30.495 -19.997   2.393
  814   1HB   MET   1          2HB       MET   1  31.883 -18.049   3.102
  815   2HB   MET   1          1HB       MET   1  31.208 -17.108   1.791
  816   1HG   MET   1          2HG       MET   1  28.963 -17.367   2.812
  817   2HG   MET   1          1HG       MET   1  29.721 -18.213   4.155
  818   1HE   MET   1          1HE       MET   1  31.498 -17.055   5.834
  819   2HE   MET   1          2HE       MET   1  31.952 -15.355   5.736
  820   3HE   MET   1          3HE       MET   1  32.483 -16.480   4.487
  821    H    SER   2           H        SER   2  30.146 -17.193   0.129
  822    HA   SER   2           HA       SER   2  27.499 -18.131  -0.435
  823   1HB   SER   2          2HB       SER   2  27.441 -15.903  -1.643
  824   2HB   SER   2          1HB       SER   2  27.739 -15.820   0.097
  825    HG   SER   2           HG       SER   2  29.123 -14.521  -1.196
  826    H    SER   3           H        SER   3  30.606 -17.625  -1.911
  827    HA   SER   3           HA       SER   3  31.651 -18.469  -3.689
  828   1HB   SER   3          2HB       SER   3  29.200 -20.215  -4.038
  829   2HB   SER   3          1HB       SER   3  30.745 -20.459  -4.873
  830    HG   SER   3           HG       SER   3  30.773 -21.779  -3.119
  831    H    GLY   4           H        GLY   4  28.329 -17.576  -4.267
  832   1HA   GLY   4          2HA       GLY   4  29.230 -16.148  -6.661
  833   2HA   GLY   4          1HA       GLY   4  27.717 -17.058  -6.665
  834    H    THR   5           H        THR   5  26.537 -15.153  -7.102
  835    HA   THR   5           HA       THR   5  26.633 -12.942  -5.291
  836    HB   THR   5           HB       THR   5  24.701 -12.162  -6.686
  837    HG1  THR   5           1HG      THR   5  24.171 -14.451  -7.186
  838   1HG2  THR   5          1HG2      THR   5  27.149 -13.089  -8.184
  839   2HG2  THR   5          2HG2      THR   5  27.013 -11.583  -7.266
  840   3HG2  THR   5          3HG2      THR   5  26.048 -11.819  -8.726
  841    HA   PRO   6           HA       PRO   6  23.629 -14.697  -2.449
  842   1HB   PRO   6          2HB       PRO   6  23.321 -12.554  -0.856
  843   2HB   PRO   6          1HB       PRO   6  24.830 -13.473  -0.873
  844   1HG   PRO   6          2HG       PRO   6  24.146 -10.968  -2.353
  845   2HG   PRO   6          1HG       PRO   6  25.566 -11.268  -1.337
  846   1HD   PRO   6          2HD       PRO   6  25.704 -11.504  -4.012
  847   2HD   PRO   6          1HD       PRO   6  26.580 -12.621  -2.958
  848    H    THR   7           H        THR   7  21.456 -13.835  -1.462
  849    HA   THR   7           HA       THR   7  19.804 -13.008  -3.671
  850    HB   THR   7           HB       THR   7  19.076 -13.931  -0.875
  851    HG1  THR   7           1HG      THR   7  18.871 -15.924  -1.785
  852   1HG2  THR   7          1HG2      THR   7  16.823 -14.323  -1.818
  853   2HG2  THR   7          2HG2      THR   7  17.356 -13.664  -3.365
  854   3HG2  THR   7          3HG2      THR   7  17.259 -12.617  -1.945
  855    HA   PRO   8           HA       PRO   8  19.680  -8.668  -2.406
  856   1HB   PRO   8          2HB       PRO   8  17.224  -8.162  -3.636
  857   2HB   PRO   8          1HB       PRO   8  18.808  -8.008  -4.400
  858   1HG   PRO   8          2HG       PRO   8  16.858 -10.259  -4.490
  859   2HG   PRO   8          1HG       PRO   8  17.875  -9.615  -5.798
  860   1HD   PRO   8          2HD       PRO   8  18.492 -11.880  -4.583
  861   2HD   PRO   8          1HD       PRO   8  19.773 -10.731  -5.009
  862    H    SER   9           H        SER   9  19.107  -8.077  -0.419
  863    HA   SER   9           HA       SER   9  16.573  -9.035   0.643
  864   1HB   SER   9          2HB       SER   9  18.944  -7.859   2.135
  865   2HB   SER   9          1HB       SER   9  17.504  -8.583   2.866
  866    HG   SER   9           HG       SER   9  18.726 -10.146   1.001
  867    H    ASN  10           H        ASN  10  15.270  -7.510  -0.433
  868    HA   ASN  10           HA       ASN  10  15.460  -4.723   0.530
  869   1HB   ASN  10          2HB       ASN  10  14.662  -3.969  -1.664
  870   2HB   ASN  10          1HB       ASN  10  16.190  -4.834  -1.802
  871   1HD2  ASN  10          1HD2      ASN  10  12.839  -4.810  -2.587
  872   2HD2  ASN  10          2HD2      ASN  10  12.878  -6.176  -3.659
  873    H    VAL  11           H        VAL  11  13.846  -7.256   1.132
  874    HA   VAL  11           HA       VAL  11  11.136  -6.160   0.778
  875    HB   VAL  11           HB       VAL  11  11.977  -9.002   1.393
  876   1HG1  VAL  11          1HG1      VAL  11   9.633  -9.611   0.918
  877   2HG1  VAL  11          2HG1      VAL  11   9.252  -7.910   0.680
  878   3HG1  VAL  11          3HG1      VAL  11   9.778  -8.479   2.265
  879   1HG2  VAL  11          1HG2      VAL  11  11.029  -7.839  -1.228
  880   2HG2  VAL  11          2HG2      VAL  11  11.294  -9.559  -0.918
  881   3HG2  VAL  11          3HG2      VAL  11  12.655  -8.431  -0.874
  882    H    VAL  12           H        VAL  12  10.133  -5.466   2.560
  883    HA   VAL  12           HA       VAL  12  11.170  -6.386   5.145
  884    HB   VAL  12           HB       VAL  12  11.819  -4.037   4.792
  885   1HG1  VAL  12          1HG1      VAL  12   8.871  -3.481   4.578
  886   2HG1  VAL  12          2HG1      VAL  12  10.060  -3.367   3.277
  887   3HG1  VAL  12          3HG1      VAL  12  10.133  -2.245   4.643
  888   1HG2  VAL  12          1HG2      VAL  12  10.816  -3.031   6.833
  889   2HG2  VAL  12          2HG2      VAL  12  11.398  -4.678   7.067
  890   3HG2  VAL  12          3HG2      VAL  12   9.669  -4.374   6.887
  891    H    LEU  13           H        LEU  13   9.742  -6.929   6.700
  892    HA   LEU  13           HA       LEU  13   6.935  -7.202   5.887
  893   1HB   LEU  13          2HB       LEU  13   8.161  -9.295   6.419
  894   2HB   LEU  13          1HB       LEU  13   8.550  -8.643   7.988
  895    HG   LEU  13           HG       LEU  13   6.160  -8.692   8.593
  896   1HD1  LEU  13          1HD1      LEU  13   4.590  -9.921   7.194
  897   2HD1  LEU  13          2HD1      LEU  13   5.800 -10.044   5.920
  898   3HD1  LEU  13          3HD1      LEU  13   5.160  -8.468   6.377
  899   1HD2  LEU  13          1HD2      LEU  13   7.287 -11.305   7.606
  900   2HD2  LEU  13          2HD2      LEU  13   5.981 -11.128   8.796
  901   3HD2  LEU  13          3HD2      LEU  13   7.604 -10.552   9.171
  902    H    ILE  14           H        ILE  14   5.361  -6.304   7.126
  903    HA   ILE  14           HA       ILE  14   6.227  -4.419   9.149
  904    HB   ILE  14           HB       ILE  14   3.426  -4.917   8.085
  905   1HG1  ILE  14          2HG1      ILE  14   4.970  -4.013   6.385
  906   2HG1  ILE  14          1HG1      ILE  14   3.717  -2.846   6.833
  907   1HG2  ILE  14          1HG2      ILE  14   3.262  -3.955  10.308
  908   2HG2  ILE  14          2HG2      ILE  14   2.864  -2.715   9.116
  909   3HG2  ILE  14          3HG2      ILE  14   4.439  -2.714   9.884
  910   1HD1  ILE  14          1HD1      ILE  14   5.910  -1.809   6.545
  911   2HD1  ILE  14          2HD1      ILE  14   6.575  -2.861   7.791
  912   3HD1  ILE  14          3HD1      ILE  14   5.346  -1.668   8.213
  913    H    GLY  15           H        GLY  15   6.277  -4.750  11.206
  914   1HA   GLY  15          2HA       GLY  15   4.628  -6.903  12.383
  915   2HA   GLY  15          1HA       GLY  15   6.238  -6.471  12.970
  916    H    LYS  16           H        LYS  16   5.200  -6.158  15.075
  917    HA   LYS  16           HA       LYS  16   3.168  -4.143  15.387
  918   1HB   LYS  16          2HB       LYS  16   4.783  -5.647  17.425
  919   2HB   LYS  16          1HB       LYS  16   3.533  -4.494  17.840
  920   1HG   LYS  16          2HG       LYS  16   1.895  -5.907  16.621
  921   2HG   LYS  16          1HG       LYS  16   3.186  -7.080  16.337
  922   1HD   LYS  16          2HD       LYS  16   3.498  -7.362  18.745
  923   2HD   LYS  16          1HD       LYS  16   2.290  -6.124  19.059
  924   1HE   LYS  16          2HE       LYS  16   0.597  -7.525  17.967
  925   2HE   LYS  16          1HE       LYS  16   1.810  -8.788  17.727
  926   1HZ   LYS  16          1HZ       LYS  16   0.893  -7.724  20.339
  927   2HZ   LYS  16          2HZ       LYS  16   1.997  -8.975  20.168
  928   3HZ   LYS  16          3HZ       LYS  16   0.403  -9.174  19.676
  929    H    LYS  17           H        LYS  17   6.110  -3.425  14.510
  930    HA   LYS  17           HA       LYS  17   6.762  -1.613  16.656
  931   1HB   LYS  17          2HB       LYS  17   8.183  -2.196  14.062
  932   2HB   LYS  17          1HB       LYS  17   8.720  -0.938  15.171
  933   1HG   LYS  17          2HG       LYS  17   8.973  -2.667  16.928
  934   2HG   LYS  17          1HG       LYS  17   8.573  -3.906  15.728
  935   1HD   LYS  17          2HD       LYS  17  10.875  -1.948  15.490
  936   2HD   LYS  17          1HD       LYS  17  11.016  -3.581  16.122
  937   1HE   LYS  17          2HE       LYS  17  10.034  -2.866  13.346
  938   2HE   LYS  17          1HE       LYS  17  11.685  -3.323  13.719
  939   1HZ   LYS  17          1HZ       LYS  17  10.446  -5.229  12.897
  940   2HZ   LYS  17          2HZ       LYS  17   9.339  -5.125  14.195
  941   3HZ   LYS  17          3HZ       LYS  17  10.969  -5.438  14.465
  942    HA   PRO  18           HA       PRO  18   4.872   2.138  15.241
  943   1HB   PRO  18          2HB       PRO  18   7.531   3.366  15.458
  944   2HB   PRO  18          1HB       PRO  18   6.010   3.884  16.197
  945   1HG   PRO  18          2HG       PRO  18   7.905   2.733  17.698
  946   2HG   PRO  18          1HG       PRO  18   6.203   2.350  17.960
  947   1HD   PRO  18          2HD       PRO  18   8.305   0.748  16.602
  948   2HD   PRO  18          1HD       PRO  18   6.937   0.204  17.610
  949    H    VAL  19           H        VAL  19   4.822   3.553  13.481
  950    HA   VAL  19           HA       VAL  19   5.665   2.368  11.131
  951    HB   VAL  19           HB       VAL  19   3.677   3.695  11.120
  952   1HG1  VAL  19          1HG1      VAL  19   4.254   5.399  12.729
  953   2HG1  VAL  19          2HG1      VAL  19   3.690   6.154  11.233
  954   3HG1  VAL  19          3HG1      VAL  19   5.419   6.103  11.600
  955   1HG2  VAL  19          1HG2      VAL  19   5.755   4.921   9.328
  956   2HG2  VAL  19          2HG2      VAL  19   4.016   5.074   9.097
  957   3HG2  VAL  19          3HG2      VAL  19   4.784   3.491   8.970
  958    H    MET  20           H        MET  20   6.999   5.004  13.000
  959    HA   MET  20           HA       MET  20   8.722   6.217  11.185
  960   1HB   MET  20          2HB       MET  20   9.943   7.109  13.114
  961   2HB   MET  20          1HB       MET  20   8.216   7.205  13.352
  962   1HG   MET  20          2HG       MET  20   8.279   5.236  14.789
  963   2HG   MET  20          1HG       MET  20  10.002   5.087  14.534
  964   1HE   MET  20          1HE       MET  20   7.131   7.272  16.116
  965   2HE   MET  20          2HE       MET  20   7.939   8.450  15.088
  966   3HE   MET  20          3HE       MET  20   8.049   8.586  16.848
  967    H    ASN  21           H        ASN  21   9.110   3.179  12.872
  968    HA   ASN  21           HA       ASN  21  11.929   3.012  12.683
  969   1HB   ASN  21          2HB       ASN  21  10.545   1.650  14.258
  970   2HB   ASN  21          1HB       ASN  21   9.914   0.761  12.878
  971   1HD2  ASN  21          1HD2      ASN  21  11.303  -0.719  11.769
  972   2HD2  ASN  21          2HD2      ASN  21  12.772  -1.245  12.510
  973    H    TYR  22           H        TYR  22   9.222   2.115  10.627
  974    HA   TYR  22           HA       TYR  22  10.821   0.559   8.841
  975   1HB   TYR  22          2HB       TYR  22   8.018   1.633   8.457
  976   2HB   TYR  22          1HB       TYR  22   8.791   0.383   7.486
  977    HD1  TYR  22           1HD      TYR  22   9.463  -1.824   8.664
  978    HD2  TYR  22           2HD      TYR  22   6.883   1.083  10.404
  979    HE1  TYR  22           1HE      TYR  22   8.629  -3.509  10.245
  980    HE2  TYR  22           2HE      TYR  22   6.052  -0.598  11.995
  981    HH   TYR  22           HH       TYR  22   5.879  -2.962  12.193
  982    H    VAL  23           H        VAL  23   9.626   3.796   9.040
  983    HA   VAL  23           HA       VAL  23  10.257   4.735   6.461
  984    HB   VAL  23           HB       VAL  23  10.385   6.276   9.084
  985   1HG1  VAL  23          1HG1      VAL  23  10.068   8.285   7.697
  986   2HG1  VAL  23          2HG1      VAL  23  10.121   7.268   6.246
  987   3HG1  VAL  23          3HG1      VAL  23  11.554   7.423   7.257
  988   1HG2  VAL  23          1HG2      VAL  23   8.139   6.003   7.090
  989   2HG2  VAL  23          2HG2      VAL  23   8.146   7.074   8.477
  990   3HG2  VAL  23          3HG2      VAL  23   8.164   5.322   8.725
  991    H    LEU  24           H        LEU  24  12.125   4.766   9.474
  992    HA   LEU  24           HA       LEU  24  14.511   5.805   8.392
  993   1HB   LEU  24          2HB       LEU  24  14.110   4.063  10.806
  994   2HB   LEU  24          1HB       LEU  24  15.557   4.986  10.445
  995    HG   LEU  24           HG       LEU  24  12.836   6.136  11.062
  996   1HD1  LEU  24          1HD1      LEU  24  13.880   5.158  13.006
  997   2HD1  LEU  24          2HD1      LEU  24  13.796   6.904  13.121
  998   3HD1  LEU  24          3HD1      LEU  24  15.342   6.116  12.731
  999   1HD2  LEU  24          1HD2      LEU  24  15.470   7.531  10.524
 1000   2HD2  LEU  24          2HD2      LEU  24  14.027   8.310  11.137
 1001   3HD2  LEU  24          3HD2      LEU  24  14.017   7.567   9.521
 1002    H    ALA  25           H        ALA  25  13.280   2.552   8.676
 1003    HA   ALA  25           HA       ALA  25  15.678   1.254   8.021
 1004   1HB   ALA  25          1HB       ALA  25  13.787   0.065   9.044
 1005   2HB   ALA  25          2HB       ALA  25  14.298  -0.701   7.534
 1006   3HB   ALA  25          3HB       ALA  25  12.846   0.289   7.566
 1007    H    ALA  26           H        ALA  26  12.975   2.322   6.002
 1008    HA   ALA  26           HA       ALA  26  14.001   1.359   3.602
 1009   1HB   ALA  26          1HB       ALA  26  12.202   3.735   4.028
 1010   2HB   ALA  26          2HB       ALA  26  11.651   2.065   3.834
 1011   3HB   ALA  26          3HB       ALA  26  12.430   2.893   2.500
 1012    H    LEU  27           H        LEU  27  14.409   4.414   5.260
 1013    HA   LEU  27           HA       LEU  27  15.866   5.757   3.237
 1014   1HB   LEU  27          2HB       LEU  27  15.965   6.179   6.235
 1015   2HB   LEU  27          1HB       LEU  27  16.626   7.268   5.037
 1016    HG   LEU  27           HG       LEU  27  13.697   6.603   5.330
 1017   1HD1  LEU  27          1HD1      LEU  27  13.488   8.893   6.158
 1018   2HD1  LEU  27          2HD1      LEU  27  15.237   9.099   6.050
 1019   3HD1  LEU  27          3HD1      LEU  27  14.549   7.934   7.196
 1020   1HD2  LEU  27          1HD2      LEU  27  13.367   8.471   3.776
 1021   2HD2  LEU  27          2HD2      LEU  27  14.247   7.135   3.033
 1022   3HD2  LEU  27          3HD2      LEU  27  15.114   8.594   3.544
 1023    H    THR  28           H        THR  28  16.863   3.670   5.863
 1024    HA   THR  28           HA       THR  28  19.663   3.973   5.485
 1025    HB   THR  28           HB       THR  28  18.149   1.631   6.692
 1026    HG1  THR  28           1HG      THR  28  17.677   3.472   7.883
 1027   1HG2  THR  28          1HG2      THR  28  21.012   2.534   7.075
 1028   2HG2  THR  28          2HG2      THR  28  20.514   1.133   6.123
 1029   3HG2  THR  28          3HG2      THR  28  20.244   1.158   7.875
 1030    H    LEU  29           H        LEU  29  17.239   1.836   4.043
 1031    HA   LEU  29           HA       LEU  29  19.115   0.216   2.680
 1032   1HB   LEU  29          2HB       LEU  29  16.213   0.747   2.065
 1033   2HB   LEU  29          1HB       LEU  29  17.176  -0.484   1.276
 1034    HG   LEU  29           HG       LEU  29  16.456  -0.440   4.207
 1035   1HD1  LEU  29          1HD1      LEU  29  15.136  -2.406   3.660
 1036   2HD1  LEU  29          2HD1      LEU  29  15.506  -2.168   1.940
 1037   3HD1  LEU  29          3HD1      LEU  29  14.552  -0.969   2.815
 1038   1HD2  LEU  29          1HD2      LEU  29  18.652  -1.461   3.840
 1039   2HD2  LEU  29          2HD2      LEU  29  17.958  -2.533   2.611
 1040   3HD2  LEU  29          3HD2      LEU  29  17.446  -2.666   4.286
 1041    H    LEU  30           H        LEU  30  17.324   3.110   1.781
 1042    HA   LEU  30           HA       LEU  30  18.244   3.397  -0.849
 1043   1HB   LEU  30          2HB       LEU  30  17.705   5.558   1.196
 1044   2HB   LEU  30          1HB       LEU  30  17.899   5.848  -0.514
 1045    HG   LEU  30           HG       LEU  30  15.651   4.252   0.743
 1046   1HD1  LEU  30          1HD1      LEU  30  15.683   7.017  -0.439
 1047   2HD1  LEU  30          2HD1      LEU  30  15.516   6.628   1.279
 1048   3HD1  LEU  30          3HD1      LEU  30  14.259   6.146   0.121
 1049   1HD2  LEU  30          1HD2      LEU  30  14.638   4.355  -1.482
 1050   2HD2  LEU  30          2HD2      LEU  30  16.186   3.513  -1.541
 1051   3HD2  LEU  30          3HD2      LEU  30  16.060   5.184  -2.094
 1052    H    ASN  31           H        ASN  31  19.708   4.282   2.206
 1053    HA   ASN  31           HA       ASN  31  21.966   5.669   1.283
 1054   1HB   ASN  31          2HB       ASN  31  21.257   5.774   3.617
 1055   2HB   ASN  31          1HB       ASN  31  21.585   4.058   3.815
 1056   1HD2  ASN  31          1HD2      ASN  31  22.968   7.254   3.658
 1057   2HD2  ASN  31          2HD2      ASN  31  24.559   6.764   4.120
 1058    H    GLN  32           H        GLN  32  21.291   2.266   1.502
 1059    HA   GLN  32           HA       GLN  32  24.072   1.560   1.015
 1060   1HB   GLN  32          2HB       GLN  32  21.638  -0.129   1.551
 1061   2HB   GLN  32          1HB       GLN  32  23.221  -0.801   1.202
 1062   1HG   GLN  32          2HG       GLN  32  22.585   1.015   3.520
 1063   2HG   GLN  32          1HG       GLN  32  22.728  -0.757   3.616
 1064   1HE2  GLN  32          1HE2      GLN  32  24.466   2.285   3.288
 1065   2HE2  GLN  32          2HE2      GLN  32  26.016   1.619   3.538
 1066    H    GLY  33           H        GLY  33  21.762   2.653  -0.897
 1067   1HA   GLY  33          2HA       GLY  33  21.963   2.803  -3.224
 1068   2HA   GLY  33          1HA       GLY  33  22.986   1.380  -3.211
 1069    H    VAL  34           H        VAL  34  20.089   1.008  -1.420
 1070    HA   VAL  34           HA       VAL  34  19.026  -0.664  -3.574
 1071    HB   VAL  34           HB       VAL  34  17.949  -0.344  -0.760
 1072   1HG1  VAL  34          1HG1      VAL  34  17.547  -2.473  -2.838
 1073   2HG1  VAL  34          2HG1      VAL  34  16.366  -1.223  -2.397
 1074   3HG1  VAL  34          3HG1      VAL  34  16.819  -2.463  -1.230
 1075   1HG2  VAL  34          1HG2      VAL  34  19.826  -2.479  -1.802
 1076   2HG2  VAL  34          2HG2      VAL  34  19.070  -2.449  -0.204
 1077   3HG2  VAL  34          3HG2      VAL  34  20.235  -1.210  -0.643
 1078    H    SER  35           H        SER  35  18.149   0.600  -5.063
 1079    HA   SER  35           HA       SER  35  16.625   2.898  -4.302
 1080   1HB   SER  35          2HB       SER  35  16.438   3.186  -6.787
 1081   2HB   SER  35          1HB       SER  35  18.082   3.167  -6.136
 1082    HG   SER  35           HG       SER  35  17.236   1.734  -8.080
 1083    H    GLU  36           H        GLU  36  15.856  -0.375  -5.104
 1084    HA   GLU  36           HA       GLU  36  13.037   0.405  -5.231
 1085   1HB   GLU  36          2HB       GLU  36  13.857  -0.496  -7.425
 1086   2HB   GLU  36          1HB       GLU  36  14.281  -1.999  -6.612
 1087   1HG   GLU  36          2HG       GLU  36  11.904  -2.328  -6.030
 1088   2HG   GLU  36          1HG       GLU  36  11.517  -0.841  -6.881
 1089    H    ILE  37           H        ILE  37  12.035  -0.187  -3.449
 1090    HA   ILE  37           HA       ILE  37  12.765  -2.738  -2.219
 1091    HB   ILE  37           HB       ILE  37  12.457  -1.879   0.044
 1092   1HG1  ILE  37          2HG1      ILE  37  10.926   0.043  -0.504
 1093   2HG1  ILE  37          1HG1      ILE  37  12.190   0.450   0.643
 1094   1HG2  ILE  37          1HG2      ILE  37  14.562  -0.368  -1.477
 1095   2HG2  ILE  37          2HG2      ILE  37  14.692  -1.954  -0.780
 1096   3HG2  ILE  37          3HG2      ILE  37  14.519  -0.547   0.275
 1097   1HD1  ILE  37          1HD1      ILE  37  13.418   1.538  -1.206
 1098   2HD1  ILE  37          2HD1      ILE  37  11.858   2.268  -0.871
 1099   3HD1  ILE  37          3HD1      ILE  37  12.057   1.209  -2.285
 1100    H    VAL  38           H        VAL  38  11.065  -3.722  -0.958
 1101    HA   VAL  38           HA       VAL  38   8.443  -2.645  -1.618
 1102    HB   VAL  38           HB       VAL  38   8.884  -4.422  -3.263
 1103   1HG1  VAL  38          1HG1      VAL  38  10.425  -5.809  -2.025
 1104   2HG1  VAL  38          2HG1      VAL  38   9.051  -6.760  -2.603
 1105   3HG1  VAL  38          3HG1      VAL  38   9.133  -6.273  -0.911
 1106   1HG2  VAL  38          1HG2      VAL  38   6.852  -5.771  -2.918
 1107   2HG2  VAL  38          2HG2      VAL  38   6.577  -4.070  -2.552
 1108   3HG2  VAL  38          3HG2      VAL  38   6.786  -5.232  -1.245
 1109    H    ILE  39           H        ILE  39   7.110  -2.533  -0.084
 1110    HA   ILE  39           HA       ILE  39   7.727  -3.757   2.510
 1111    HB   ILE  39           HB       ILE  39   5.841  -1.486   1.788
 1112   1HG1  ILE  39          2HG1      ILE  39   8.561  -1.473   3.117
 1113   2HG1  ILE  39          1HG1      ILE  39   8.200  -0.921   1.492
 1114   1HG2  ILE  39          1HG2      ILE  39   5.660  -1.124   4.200
 1115   2HG2  ILE  39          2HG2      ILE  39   6.670  -2.529   4.507
 1116   3HG2  ILE  39          3HG2      ILE  39   5.077  -2.728   3.756
 1117   1HD1  ILE  39          1HD1      ILE  39   8.462   0.952   3.025
 1118   2HD1  ILE  39          2HD1      ILE  39   7.161   0.301   4.040
 1119   3HD1  ILE  39          3HD1      ILE  39   6.813   0.859   2.405
 1120    H    LYS  40           H        LYS  40   6.540  -5.450   3.137
 1121    HA   LYS  40           HA       LYS  40   3.949  -5.784   1.840
 1122   1HB   LYS  40          2HB       LYS  40   5.746  -7.996   2.883
 1123   2HB   LYS  40          1HB       LYS  40   4.175  -8.219   2.143
 1124   1HG   LYS  40          2HG       LYS  40   5.121  -7.131   0.085
 1125   2HG   LYS  40          1HG       LYS  40   6.702  -7.243   0.857
 1126   1HD   LYS  40          2HD       LYS  40   6.416  -9.685   1.038
 1127   2HD   LYS  40          1HD       LYS  40   4.865  -9.561   0.198
 1128   1HE   LYS  40          2HE       LYS  40   6.132  -8.455  -1.683
 1129   2HE   LYS  40          1HE       LYS  40   7.608  -8.928  -0.858
 1130   1HZ   LYS  40          1HZ       LYS  40   6.784 -11.315  -1.070
 1131   2HZ   LYS  40          2HZ       LYS  40   7.073 -10.522  -2.527
 1132   3HZ   LYS  40          3HZ       LYS  40   5.523 -10.677  -2.014
 1133    H    ALA  41           H        ALA  41   2.338  -5.435   3.086
 1134    HA   ALA  41           HA       ALA  41   2.639  -5.896   5.976
 1135   1HB   ALA  41          1HB       ALA  41   0.835  -4.239   6.286
 1136   2HB   ALA  41          2HB       ALA  41   0.793  -3.989   4.540
 1137   3HB   ALA  41          3HB       ALA  41   2.232  -3.570   5.455
 1138    H    ARG  42           H        ARG  42   0.685  -6.609   7.109
 1139    HA   ARG  42           HA       ARG  42  -1.037  -8.269   5.398
 1140   1HB   ARG  42          2HB       ARG  42   0.291  -9.204   7.944
 1141   2HB   ARG  42          1HB       ARG  42  -0.813 -10.133   6.952
 1142   1HG   ARG  42          2HG       ARG  42   0.826 -10.107   5.109
 1143   2HG   ARG  42          1HG       ARG  42   1.935  -9.186   6.118
 1144   1HD   ARG  42          2HD       ARG  42   0.883 -11.946   6.703
 1145   2HD   ARG  42          1HD       ARG  42   2.482 -11.561   6.085
 1146    HE   ARG  42           HE       ARG  42   1.779 -10.315   8.615
 1147   1HH1  ARG  42          1HH1      ARG  42   3.401 -13.045   7.018
 1148   2HH1  ARG  42          2HH1      ARG  42   4.310 -13.470   8.382
 1149   1HH2  ARG  42          1HH2      ARG  42   3.021 -10.905  10.471
 1150   2HH2  ARG  42          2HH2      ARG  42   4.096 -12.247  10.395
 1151    H    GLY  43           H        GLY  43  -3.083  -8.642   6.207
 1152   1HA   GLY  43          2HA       GLY  43  -4.952  -8.372   7.469
 1153   2HA   GLY  43          1HA       GLY  43  -3.908  -8.131   8.866
 1154    H    ARG  44           H        ARG  44  -4.087  -6.242   9.793
 1155    HA   ARG  44           HA       ARG  44  -5.375  -4.083   8.308
 1156   1HB   ARG  44          2HB       ARG  44  -5.809  -3.018  10.492
 1157   2HB   ARG  44          1HB       ARG  44  -6.516  -4.615  10.374
 1158   1HG   ARG  44          2HG       ARG  44  -4.696  -5.525  11.714
 1159   2HG   ARG  44          1HG       ARG  44  -3.978  -3.902  11.843
 1160   1HD   ARG  44          2HD       ARG  44  -5.968  -3.109  12.980
 1161   2HD   ARG  44          1HD       ARG  44  -6.723  -4.693  12.794
 1162    HE   ARG  44           HE       ARG  44  -4.345  -5.099  14.125
 1163   1HH1  ARG  44          1HH1      ARG  44  -7.345  -3.248  14.789
 1164   2HH1  ARG  44          2HH1      ARG  44  -7.247  -3.456  16.473
 1165   1HH2  ARG  44          1HH2      ARG  44  -4.294  -5.339  16.562
 1166   2HH2  ARG  44          2HH2      ARG  44  -5.550  -4.621  17.453
 1167    H    ALA  45           H        ALA  45  -2.328  -4.984   8.816
 1168    HA   ALA  45           HA       ALA  45  -1.213  -2.462   9.642
 1169   1HB   ALA  45          1HB       ALA  45  -0.123  -4.614  10.202
 1170   2HB   ALA  45          2HB       ALA  45   0.950  -3.487   9.386
 1171   3HB   ALA  45          3HB       ALA  45   0.256  -4.836   8.493
 1172    H    ILE  46           H        ILE  46  -2.539  -3.452   6.849
 1173    HA   ILE  46           HA       ILE  46  -0.935  -2.611   4.724
 1174    HB   ILE  46           HB       ILE  46  -3.951  -2.372   5.040
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.272  -4.529   3.733
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.097  -4.675   5.278
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.063  -2.316   2.580
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.303  -2.240   2.506
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.218  -0.923   3.240
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.249  -4.465   4.147
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.308  -5.809   3.512
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.414  -4.295   2.601
 1183    H    SER  47           H        SER  47  -2.902  -0.777   6.939
 1184    HA   SER  47           HA       SER  47  -2.877   1.702   5.646
 1185   1HB   SER  47          2HB       SER  47  -3.473   2.545   7.945
 1186   2HB   SER  47          1HB       SER  47  -4.496   1.237   7.320
 1187    HG   SER  47           HG       SER  47  -3.778  -0.060   8.890
 1188    H    LYS  48           H        LYS  48  -0.641   0.144   7.836
 1189    HA   LYS  48           HA       LYS  48   0.913   2.509   8.336
 1190   1HB   LYS  48          2HB       LYS  48   1.641  -0.376   8.845
 1191   2HB   LYS  48          1HB       LYS  48   2.469   1.054   9.472
 1192   1HG   LYS  48          2HG       LYS  48   0.413   1.668  10.692
 1193   2HG   LYS  48          1HG       LYS  48  -0.336   0.175  10.118
 1194   1HD   LYS  48          2HD       LYS  48   0.473  -0.201  12.372
 1195   2HD   LYS  48          1HD       LYS  48   1.520  -1.065  11.237
 1196   1HE   LYS  48          2HE       LYS  48   2.749   0.053  12.982
 1197   2HE   LYS  48          1HE       LYS  48   3.152   0.635  11.358
 1198   1HZ   LYS  48          1HZ       LYS  48   1.772   2.605  11.771
 1199   2HZ   LYS  48          2HZ       LYS  48   2.912   2.485  13.013
 1200   3HZ   LYS  48          3HZ       LYS  48   1.330   2.012  13.281
 1201    H    ALA  49           H        ALA  49   0.945  -0.089   6.063
 1202    HA   ALA  49           HA       ALA  49   3.581   0.258   5.100
 1203   1HB   ALA  49          1HB       ALA  49   1.184  -0.828   3.598
 1204   2HB   ALA  49          2HB       ALA  49   2.270  -1.759   4.628
 1205   3HB   ALA  49          3HB       ALA  49   2.873  -1.029   3.151
 1206    H    VAL  50           H        VAL  50   0.491   1.554   3.966
 1207    HA   VAL  50           HA       VAL  50   1.741   3.094   1.923
 1208    HB   VAL  50           HB       VAL  50  -0.644   2.445   1.699
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.157   4.429   3.893
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.371   2.681   4.003
 1211   3HG1  VAL  50          3HG1      VAL  50  -2.393   3.639   2.920
 1212   1HG2  VAL  50          1HG2      VAL  50  -0.252   5.440   1.712
 1213   2HG2  VAL  50          2HG2      VAL  50  -1.510   4.561   0.842
 1214   3HG2  VAL  50          3HG2      VAL  50   0.182   4.332   0.407
 1215    H    ASP  51           H        ASP  51   0.829   3.707   5.240
 1216    HA   ASP  51           HA       ASP  51   1.223   6.487   5.358
 1217   1HB   ASP  51          2HB       ASP  51   0.108   5.140   7.124
 1218   2HB   ASP  51          1HB       ASP  51   1.624   4.371   7.499
 1219    H    THR  52           H        THR  52   3.450   3.805   5.794
 1220    HA   THR  52           HA       THR  52   5.768   5.223   6.484
 1221    HB   THR  52           HB       THR  52   5.603   2.617   4.924
 1222    HG1  THR  52           1HG      THR  52   4.540   2.501   6.934
 1223   1HG2  THR  52          1HG2      THR  52   7.850   2.216   5.830
 1224   2HG2  THR  52          2HG2      THR  52   7.824   3.827   6.572
 1225   3HG2  THR  52          3HG2      THR  52   7.825   3.670   4.832
 1226    H    VAL  53           H        VAL  53   4.703   4.097   3.229
 1227    HA   VAL  53           HA       VAL  53   6.964   5.266   1.976
 1228    HB   VAL  53           HB       VAL  53   5.926   4.764  -0.197
 1229   1HG1  VAL  53          1HG1      VAL  53   5.700   2.532   1.779
 1230   2HG1  VAL  53          2HG1      VAL  53   7.154   3.037   0.917
 1231   3HG1  VAL  53          3HG1      VAL  53   5.791   2.347   0.027
 1232   1HG2  VAL  53          1HG2      VAL  53   3.747   3.639  -0.329
 1233   2HG2  VAL  53          2HG2      VAL  53   3.589   5.265   0.340
 1234   3HG2  VAL  53          3HG2      VAL  53   3.548   3.857   1.412
 1235    H    GLU  54           H        GLU  54   3.755   6.441   2.649
 1236    HA   GLU  54           HA       GLU  54   3.783   8.664   0.935
 1237   1HB   GLU  54          2HB       GLU  54   1.835   7.642   2.267
 1238   2HB   GLU  54          1HB       GLU  54   2.449   8.519   3.650
 1239   1HG   GLU  54          2HG       GLU  54   0.642   9.738   2.654
 1240   2HG   GLU  54          1HG       GLU  54   2.136  10.629   2.397
 1241    H    ILE  55           H        ILE  55   4.939   8.169   4.249
 1242    HA   ILE  55           HA       ILE  55   5.741  10.827   4.776
 1243    HB   ILE  55           HB       ILE  55   6.870   8.233   5.879
 1244   1HG1  ILE  55          2HG1      ILE  55   4.843  10.160   7.059
 1245   2HG1  ILE  55          1HG1      ILE  55   4.474   8.604   6.322
 1246   1HG2  ILE  55          1HG2      ILE  55   7.241  11.054   6.919
 1247   2HG2  ILE  55          2HG2      ILE  55   8.472  10.065   6.152
 1248   3HG2  ILE  55          3HG2      ILE  55   7.809   9.581   7.710
 1249   1HD1  ILE  55          1HD1      ILE  55   5.731   7.471   8.092
 1250   2HD1  ILE  55          2HD1      ILE  55   4.463   8.513   8.769
 1251   3HD1  ILE  55          3HD1      ILE  55   6.141   9.031   8.797
 1252    H    VAL  56           H        VAL  56   7.510   8.103   3.418
 1253    HA   VAL  56           HA       VAL  56  10.017   9.361   3.176
 1254    HB   VAL  56           HB       VAL  56   8.877   7.089   1.512
 1255   1HG1  VAL  56          1HG1      VAL  56  11.188   6.524   0.952
 1256   2HG1  VAL  56          2HG1      VAL  56  11.742   7.998   1.755
 1257   3HG1  VAL  56          3HG1      VAL  56  10.741   8.110   0.312
 1258   1HG2  VAL  56          1HG2      VAL  56  10.206   5.665   3.008
 1259   2HG2  VAL  56          2HG2      VAL  56   9.009   6.614   3.900
 1260   3HG2  VAL  56          3HG2      VAL  56  10.703   7.112   3.888
 1261    H    ARG  57           H        ARG  57   7.271   9.350   0.941
 1262    HA   ARG  57           HA       ARG  57   8.803  10.662  -1.105
 1263   1HB   ARG  57          2HB       ARG  57   6.736  10.697  -2.410
 1264   2HB   ARG  57          1HB       ARG  57   7.031   9.100  -1.772
 1265   1HG   ARG  57          2HG       ARG  57   5.417   9.543   0.043
 1266   2HG   ARG  57          1HG       ARG  57   5.108  11.116  -0.662
 1267   1HD   ARG  57          2HD       ARG  57   4.651   8.480  -2.077
 1268   2HD   ARG  57          1HD       ARG  57   3.389   9.423  -1.299
 1269    HE   ARG  57           HE       ARG  57   4.983  10.341  -3.585
 1270   1HH1  ARG  57          1HH1      ARG  57   1.974  10.379  -1.728
 1271   2HH1  ARG  57          2HH1      ARG  57   0.973  10.992  -2.917
 1272   1HH2  ARG  57          1HH2      ARG  57   3.651  11.278  -5.357
 1273   2HH2  ARG  57          2HH2      ARG  57   1.979  11.528  -5.110
 1274    H    ASN  58           H        ASN  58   7.497  11.776   1.694
 1275    HA   ASN  58           HA       ASN  58   7.364  14.491   0.583
 1276   1HB   ASN  58          2HB       ASN  58   5.575  13.246   2.667
 1277   2HB   ASN  58          1HB       ASN  58   5.801  14.994   2.552
 1278   1HD2  ASN  58          1HD2      ASN  58   4.962  16.076   0.825
 1279   2HD2  ASN  58          2HD2      ASN  58   3.808  15.353  -0.263
 1280    H    ARG  59           H        ARG  59   9.483  12.871   1.856
 1281    HA   ARG  59           HA       ARG  59  10.120  14.804   3.998
 1282   1HB   ARG  59          2HB       ARG  59   9.543  12.639   5.004
 1283   2HB   ARG  59          1HB       ARG  59  10.799  11.865   4.033
 1284   1HG   ARG  59          2HG       ARG  59  12.489  13.157   5.184
 1285   2HG   ARG  59          1HG       ARG  59  11.250  13.976   6.137
 1286   1HD   ARG  59          2HD       ARG  59  10.567  11.740   7.041
 1287   2HD   ARG  59          1HD       ARG  59  11.906  11.035   6.147
 1288    HE   ARG  59           HE       ARG  59  13.222  12.835   7.526
 1289   1HH1  ARG  59          1HH1      ARG  59  10.684  10.662   8.725
 1290   2HH1  ARG  59          2HH1      ARG  59  11.313  10.590  10.304
 1291   1HH2  ARG  59          1HH2      ARG  59  14.074  12.695   9.653
 1292   2HH2  ARG  59          2HH2      ARG  59  13.320  11.755  10.861
 1293    H    PHE  60           H        PHE  60  11.832  12.251   2.197
 1294    HA   PHE  60           HA       PHE  60  14.254  13.789   2.285
 1295   1HB   PHE  60          2HB       PHE  60  14.331  11.351   2.480
 1296   2HB   PHE  60          1HB       PHE  60  13.641  11.177   0.867
 1297    HD1  PHE  60           1HD      PHE  60  15.054  11.041  -0.986
 1298    HD2  PHE  60           2HD      PHE  60  16.609  12.471   2.701
 1299    HE1  PHE  60           1HE      PHE  60  17.331  10.989  -1.928
 1300    HE2  PHE  60           2HE      PHE  60  18.892  12.420   1.770
 1301    HZ   PHE  60           HZ       PHE  60  19.253  11.677  -0.554
 1302    H    LEU  61           H        LEU  61  12.536  12.374  -0.453
 1303    HA   LEU  61           HA       LEU  61  12.885  14.866  -1.951
 1304   1HB   LEU  61          2HB       LEU  61  14.284  12.404  -2.491
 1305   2HB   LEU  61          1HB       LEU  61  13.214  12.783  -3.824
 1306    HG   LEU  61           HG       LEU  61  15.427  13.568  -4.304
 1307   1HD1  LEU  61          1HD1      LEU  61  13.650  15.896  -3.638
 1308   2HD1  LEU  61          2HD1      LEU  61  13.651  14.936  -5.115
 1309   3HD1  LEU  61          3HD1      LEU  61  15.065  15.920  -4.694
 1310   1HD2  LEU  61          1HD2      LEU  61  16.304  13.750  -2.048
 1311   2HD2  LEU  61          2HD2      LEU  61  15.277  15.155  -1.753
 1312   3HD2  LEU  61          3HD2      LEU  61  16.570  15.242  -2.951
 1313    H    ALA  62           H        ALA  62  10.963  15.475  -2.293
 1314    HA   ALA  62           HA       ALA  62   8.856  13.570  -2.617
 1315   1HB   ALA  62          1HB       ALA  62   8.509  15.562  -1.236
 1316   2HB   ALA  62          2HB       ALA  62   7.385  15.524  -2.603
 1317   3HB   ALA  62          3HB       ALA  62   8.784  16.586  -2.649
 1318    H    ASP  63           H        ASP  63  10.368  16.143  -4.445
 1319    HA   ASP  63           HA       ASP  63   8.847  16.117  -6.722
 1320   1HB   ASP  63          2HB       ASP  63  11.745  16.788  -6.309
 1321   2HB   ASP  63          1HB       ASP  63  10.878  17.151  -7.795
 1322    H    LYS  64           H        LYS  64  11.412  13.979  -5.797
 1323    HA   LYS  64           HA       LYS  64  11.199  12.640  -8.406
 1324   1HB   LYS  64          2HB       LYS  64  13.613  12.755  -6.577
 1325   2HB   LYS  64          1HB       LYS  64  13.514  11.826  -8.064
 1326   1HG   LYS  64          2HG       LYS  64  13.248  13.897  -9.344
 1327   2HG   LYS  64          1HG       LYS  64  13.351  14.820  -7.852
 1328   1HD   LYS  64          2HD       LYS  64  15.610  14.023  -7.458
 1329   2HD   LYS  64          1HD       LYS  64  15.517  12.979  -8.875
 1330   1HE   LYS  64          2HE       LYS  64  16.788  15.003  -9.358
 1331   2HE   LYS  64          1HE       LYS  64  15.310  14.939 -10.303
 1332   1HZ   LYS  64          1HZ       LYS  64  14.301  16.519  -8.716
 1333   2HZ   LYS  64          2HZ       LYS  64  15.655  17.152  -9.436
 1334   3HZ   LYS  64          3HZ       LYS  64  15.751  16.604  -7.857
 1335    H    ILE  65           H        ILE  65   9.761  11.036  -8.029
 1336    HA   ILE  65           HA       ILE  65  10.669   8.925  -6.366
 1337    HB   ILE  65           HB       ILE  65   9.492  10.196  -4.664
 1338   1HG1  ILE  65          2HG1      ILE  65   7.766   8.542  -3.944
 1339   2HG1  ILE  65          1HG1      ILE  65   7.908   7.758  -5.507
 1340   1HG2  ILE  65          1HG2      ILE  65   7.064  10.139  -6.444
 1341   2HG2  ILE  65          2HG2      ILE  65   8.006  11.554  -5.974
 1342   3HG2  ILE  65          3HG2      ILE  65   7.091  10.658  -4.764
 1343   1HD1  ILE  65          1HD1      ILE  65  10.295   7.290  -5.017
 1344   2HD1  ILE  65          2HD1      ILE  65   9.188   6.564  -3.856
 1345   3HD1  ILE  65          3HD1      ILE  65  10.085   8.015  -3.426
 1346    H    GLU  66           H        GLU  66  10.360   7.101  -7.441
 1347    HA   GLU  66           HA       GLU  66   8.397   6.971  -9.608
 1348   1HB   GLU  66          2HB       GLU  66  10.781   5.325  -8.809
 1349   2HB   GLU  66          1HB       GLU  66   9.696   4.888 -10.123
 1350   1HG   GLU  66          2HG       GLU  66  11.286   7.434 -10.001
 1351   2HG   GLU  66          1HG       GLU  66  11.897   5.953 -10.742
 1352    H    ILE  67           H        ILE  67   6.652   5.684  -9.342
 1353    HA   ILE  67           HA       ILE  67   6.591   3.857  -7.054
 1354    HB   ILE  67           HB       ILE  67   4.327   4.846  -8.863
 1355   1HG1  ILE  67          2HG1      ILE  67   4.970   5.469  -5.961
 1356   2HG1  ILE  67          1HG1      ILE  67   5.191   6.566  -7.303
 1357   1HG2  ILE  67          1HG2      ILE  67   3.904   2.562  -8.082
 1358   2HG2  ILE  67          2HG2      ILE  67   2.807   3.717  -7.323
 1359   3HG2  ILE  67          3HG2      ILE  67   4.175   3.077  -6.413
 1360   1HD1  ILE  67          1HD1      ILE  67   2.783   6.655  -7.659
 1361   2HD1  ILE  67          2HD1      ILE  67   3.183   7.078  -5.982
 1362   3HD1  ILE  67          3HD1      ILE  67   2.538   5.487  -6.359
 1363    H    LYS  68           H        LYS  68   6.865   1.718  -7.436
 1364    HA   LYS  68           HA       LYS  68   7.473   1.062 -10.179
 1365   1HB   LYS  68          2HB       LYS  68   8.911   0.467  -8.137
 1366   2HB   LYS  68          1HB       LYS  68   7.721  -0.761  -7.786
 1367   1HG   LYS  68          2HG       LYS  68   9.279  -0.656 -10.376
 1368   2HG   LYS  68          1HG       LYS  68   9.808  -1.536  -8.959
 1369   1HD   LYS  68          2HD       LYS  68   7.818  -2.957  -9.109
 1370   2HD   LYS  68          1HD       LYS  68   7.255  -2.034 -10.507
 1371   1HE   LYS  68          2HE       LYS  68   8.399  -4.134 -11.195
 1372   2HE   LYS  68          1HE       LYS  68   9.231  -2.693 -11.767
 1373   1HZ   LYS  68          1HZ       LYS  68  10.092  -4.240  -9.357
 1374   2HZ   LYS  68          2HZ       LYS  68  10.890  -2.953 -10.001
 1375   3HZ   LYS  68          3HZ       LYS  68  10.752  -4.383 -10.883
 1376    H    GLU  69           H        GLU  69   5.389  -0.292  -7.584
 1377    HA   GLU  69           HA       GLU  69   3.156  -0.559  -9.208
 1378   1HB   GLU  69          2HB       GLU  69   4.549  -2.402 -10.260
 1379   2HB   GLU  69          1HB       GLU  69   4.560  -3.207  -8.694
 1380   1HG   GLU  69          2HG       GLU  69   2.908  -4.194 -10.193
 1381   2HG   GLU  69          1HG       GLU  69   2.141  -3.472  -8.786
 1382    H    ILE  70           H        ILE  70   1.357  -1.426  -7.994
 1383    HA   ILE  70           HA       ILE  70   1.892  -1.985  -5.146
 1384    HB   ILE  70           HB       ILE  70  -0.287  -0.140  -6.197
 1385   1HG1  ILE  70          2HG1      ILE  70   2.119   0.513  -4.477
 1386   2HG1  ILE  70          1HG1      ILE  70   1.954   0.922  -6.182
 1387   1HG2  ILE  70          1HG2      ILE  70  -1.068  -1.428  -4.291
 1388   2HG2  ILE  70          2HG2      ILE  70  -0.810   0.243  -3.793
 1389   3HG2  ILE  70          3HG2      ILE  70   0.373  -0.996  -3.378
 1390   1HD1  ILE  70          1HD1      ILE  70   0.239   1.965  -3.929
 1391   2HD1  ILE  70          2HD1      ILE  70   0.074   2.388  -5.642
 1392   3HD1  ILE  70          3HD1      ILE  70   1.531   2.835  -4.758
 1393    H    ARG  71           H        ARG  71   1.094  -3.971  -4.775
 1394    HA   ARG  71           HA       ARG  71  -1.402  -4.707  -6.171
 1395   1HB   ARG  71          2HB       ARG  71   0.788  -6.638  -5.319
 1396   2HB   ARG  71          1HB       ARG  71  -0.726  -7.077  -6.085
 1397   1HG   ARG  71          2HG       ARG  71  -0.068  -5.762  -8.058
 1398   2HG   ARG  71          1HG       ARG  71   1.491  -5.453  -7.302
 1399   1HD   ARG  71          2HD       ARG  71   0.358  -8.155  -8.060
 1400   2HD   ARG  71          1HD       ARG  71   1.669  -7.315  -8.865
 1401    HE   ARG  71           HE       ARG  71   2.006  -8.076  -6.033
 1402   1HH1  ARG  71          1HH1      ARG  71   2.971  -8.495  -9.424
 1403   2HH1  ARG  71          2HH1      ARG  71   4.285  -9.506  -9.039
 1404   1HH2  ARG  71          1HH2      ARG  71   3.749  -9.416  -5.539
 1405   2HH2  ARG  71          2HH2      ARG  71   4.794 -10.032  -6.767
 1406    H    VAL  72           H        VAL  72  -3.089  -5.417  -5.018
 1407    HA   VAL  72           HA       VAL  72  -2.686  -5.870  -2.137
 1408    HB   VAL  72           HB       VAL  72  -5.119  -4.596  -3.440
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.646  -5.765  -1.399
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.771  -4.024  -1.139
 1411   3HG1  VAL  72          3HG1      VAL  72  -4.366  -4.916  -0.536
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.234  -3.042  -3.600
 1413   2HG2  VAL  72          2HG2      VAL  72  -2.939  -3.241  -1.862
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.423  -2.483  -2.419
 1415    H    GLY  73           H        GLY  73  -3.609  -7.771  -1.403
 1416   1HA   GLY  73          2HA       GLY  73  -5.924  -8.935  -2.437
 1417   2HA   GLY  73          1HA       GLY  73  -4.551  -9.709  -3.213
 1418    H    SER  74           H        SER  74  -5.519 -11.619  -1.985
 1419    HA   SER  74           HA       SER  74  -4.526 -11.590   0.739
 1420   1HB   SER  74          2HB       SER  74  -6.017 -13.615   0.959
 1421   2HB   SER  74          1HB       SER  74  -6.842 -12.070   0.770
 1422    HG   SER  74           HG       SER  74  -7.677 -12.731  -0.924
 1423    H    GLN  75           H        GLN  75  -3.335 -13.343   1.475
 1424    HA   GLN  75           HA       GLN  75  -2.063 -14.874  -0.671
 1425   1HB   GLN  75          2HB       GLN  75  -0.520 -13.223   0.324
 1426   2HB   GLN  75          1HB       GLN  75  -0.797 -13.913   1.913
 1427   1HG   GLN  75          2HG       GLN  75   0.221 -16.008   1.166
 1428   2HG   GLN  75          1HG       GLN  75   0.483 -15.312  -0.428
 1429   1HE2  GLN  75          1HE2      GLN  75   1.496 -15.347   2.874
 1430   2HE2  GLN  75          2HE2      GLN  75   2.972 -14.470   2.645
 1431    H    VAL  76           H        VAL  76  -2.078 -17.014  -0.462
 1432    HA   VAL  76           HA       VAL  76  -3.358 -18.151   1.861
 1433    HB   VAL  76           HB       VAL  76  -3.226 -20.351   0.584
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.999 -19.765  -0.995
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.698 -18.046  -0.683
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.242 -19.127   0.623
 1437   1HG2  VAL  76          1HG2      VAL  76  -2.376 -18.552  -1.686
 1438   2HG2  VAL  76          2HG2      VAL  76  -2.784 -20.270  -1.821
 1439   3HG2  VAL  76          3HG2      VAL  76  -1.368 -19.766  -0.909
 1440    H    VAL  77           H        VAL  77  -2.315 -18.894   3.497
 1441    HA   VAL  77           HA       VAL  77   0.357 -19.945   3.043
 1442    HB   VAL  77           HB       VAL  77   0.931 -19.277   5.399
 1443   1HG1  VAL  77          1HG1      VAL  77   1.638 -17.926   3.502
 1444   2HG1  VAL  77          2HG1      VAL  77   1.297 -16.911   4.891
 1445   3HG1  VAL  77          3HG1      VAL  77   0.134 -17.007   3.564
 1446   1HG2  VAL  77          1HG2      VAL  77  -0.442 -17.602   6.529
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.380 -19.078   6.253
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.607 -17.669   5.211
 1449    H    THR  78           H        THR  78   0.846 -21.909   3.915
 1450    HA   THR  78           HA       THR  78  -1.348 -23.443   4.879
 1451    HB   THR  78           HB       THR  78   0.506 -25.237   4.921
 1452    HG1  THR  78           1HG      THR  78   2.317 -23.792   4.925
 1453   1HG2  THR  78          1HG2      THR  78  -1.123 -25.097   3.101
 1454   2HG2  THR  78          2HG2      THR  78   0.472 -25.463   2.472
 1455   3HG2  THR  78          3HG2      THR  78  -0.173 -23.818   2.338
 1456    H    SER  79           H        SER  79  -1.850 -23.536   6.939
 1457    HA   SER  79           HA       SER  79  -0.349 -22.343   9.007
 1458   1HB   SER  79          2HB       SER  79  -2.790 -22.575   9.105
 1459   2HB   SER  79          1HB       SER  79  -2.611 -24.328   9.151
 1460    HG   SER  79           HG       SER  79  -1.155 -23.097  11.104
 1461    H    GLN  80           H        GLN  80  -0.722 -25.687   8.028
 1462    HA   GLN  80           HA       GLN  80   1.717 -26.351   9.447
 1463   1HB   GLN  80          2HB       GLN  80  -0.850 -27.968   9.659
 1464   2HB   GLN  80          1HB       GLN  80   0.715 -28.494  10.266
 1465   1HG   GLN  80          2HG       GLN  80   0.733 -26.697  11.886
 1466   2HG   GLN  80          1HG       GLN  80  -0.783 -26.064  11.231
 1467   1HE2  GLN  80          1HE2      GLN  80  -1.802 -26.258  13.215
 1468   2HE2  GLN  80          2HE2      GLN  80  -2.245 -27.796  13.873
 1469    H    ASP  81           H        ASP  81  -0.743 -28.277   7.795
 1470    HA   ASP  81           HA       ASP  81   1.108 -28.530   5.542
 1471   1HB   ASP  81          2HB       ASP  81  -0.480 -30.764   6.815
 1472   2HB   ASP  81          1HB       ASP  81   0.206 -30.900   5.204
 1473    H    GLY  82           H        GLY  82  -2.182 -29.739   6.029
 1474   1HA   GLY  82          2HA       GLY  82  -2.787 -28.378   3.510
 1475   2HA   GLY  82          1HA       GLY  82  -3.635 -29.804   4.083
 1476    H    ARG  83           H        ARG  83  -2.900 -26.554   5.271
 1477    HA   ARG  83           HA       ARG  83  -5.756 -26.065   5.510
 1478   1HB   ARG  83          2HB       ARG  83  -4.938 -26.980   7.731
 1479   2HB   ARG  83          1HB       ARG  83  -3.891 -25.569   7.831
 1480   1HG   ARG  83          2HG       ARG  83  -5.829 -24.102   7.926
 1481   2HG   ARG  83          1HG       ARG  83  -6.894 -25.487   7.677
 1482   1HD   ARG  83          2HD       ARG  83  -6.057 -26.475   9.770
 1483   2HD   ARG  83          1HD       ARG  83  -5.087 -25.030  10.053
 1484    HE   ARG  83           HE       ARG  83  -7.646 -24.134   9.681
 1485   1HH1  ARG  83          1HH1      ARG  83  -6.088 -26.417  11.951
 1486   2HH1  ARG  83          2HH1      ARG  83  -7.151 -26.025  13.215
 1487   1HH2  ARG  83          1HH2      ARG  83  -9.100 -23.677  11.466
 1488   2HH2  ARG  83          2HH2      ARG  83  -8.888 -24.505  12.932
 1489    H    GLN  84           H        GLN  84  -5.894 -24.423   4.197
 1490    HA   GLN  84           HA       GLN  84  -3.712 -22.514   3.912
 1491   1HB   GLN  84          2HB       GLN  84  -6.237 -22.886   2.313
 1492   2HB   GLN  84          1HB       GLN  84  -4.937 -21.759   1.959
 1493   1HG   GLN  84          2HG       GLN  84  -3.416 -23.550   1.592
 1494   2HG   GLN  84          1HG       GLN  84  -4.625 -24.760   2.026
 1495   1HE2  GLN  84          1HE2      GLN  84  -6.373 -25.117   0.566
 1496   2HE2  GLN  84          2HE2      GLN  84  -6.297 -24.594  -1.072
 1497    H    SER  85           H        SER  85  -3.788 -20.747   5.081
 1498    HA   SER  85           HA       SER  85  -6.376 -19.596   5.813
 1499   1HB   SER  85          2HB       SER  85  -4.674 -19.926   7.609
 1500   2HB   SER  85          1HB       SER  85  -3.568 -18.875   6.703
 1501    HG   SER  85           HG       SER  85  -4.705 -17.149   7.283
 1502    H    ARG  86           H        ARG  86  -7.030 -17.669   4.905
 1503    HA   ARG  86           HA       ARG  86  -5.206 -16.464   2.963
 1504   1HB   ARG  86          2HB       ARG  86  -8.220 -16.170   3.126
 1505   2HB   ARG  86          1HB       ARG  86  -7.186 -15.296   2.013
 1506   1HG   ARG  86          2HG       ARG  86  -8.080 -16.990   0.738
 1507   2HG   ARG  86          1HG       ARG  86  -6.467 -17.559   1.118
 1508   1HD   ARG  86          2HD       ARG  86  -8.007 -19.408   1.360
 1509   2HD   ARG  86          1HD       ARG  86  -7.452 -18.937   2.969
 1510    HE   ARG  86           HE       ARG  86  -9.728 -17.524   2.730
 1511   1HH1  ARG  86          1HH1      ARG  86  -9.042 -20.951   2.139
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.627 -21.467   2.441
 1513   1HH2  ARG  86          1HH2      ARG  86 -11.928 -18.241   3.138
 1514   2HH2  ARG  86          2HH2      ARG  86 -12.299 -19.898   3.002
 1515    H    VAL  87           H        VAL  87  -4.159 -14.816   3.745
 1516    HA   VAL  87           HA       VAL  87  -5.585 -12.997   5.548
 1517    HB   VAL  87           HB       VAL  87  -2.585 -13.547   5.427
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.085 -11.207   6.025
 1519   2HG1  VAL  87          2HG1      VAL  87  -2.415 -12.105   7.394
 1520   3HG1  VAL  87          3HG1      VAL  87  -4.136 -11.771   7.330
 1521   1HG2  VAL  87          1HG2      VAL  87  -2.855 -14.485   7.667
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.810 -15.374   6.478
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.596 -14.231   7.570
 1524    H    SER  88           H        SER  88  -5.585 -10.821   5.021
 1525    HA   SER  88           HA       SER  88  -5.130 -10.141   2.356
 1526   1HB   SER  88          2HB       SER  88  -5.618  -7.812   3.300
 1527   2HB   SER  88          1HB       SER  88  -6.862  -9.042   3.527
 1528    HG   SER  88           HG       SER  88  -6.021  -7.638   5.401
 1529    H    THR  89           H        THR  89  -3.380  -9.364   1.389
 1530    HA   THR  89           HA       THR  89  -1.138  -8.419   3.011
 1531    HB   THR  89           HB       THR  89   0.387  -9.613   1.448
 1532    HG1  THR  89           1HG      THR  89  -1.827 -10.002   0.059
 1533   1HG2  THR  89          1HG2      THR  89   0.086 -11.834   2.411
 1534   2HG2  THR  89          2HG2      THR  89  -1.566 -11.422   2.864
 1535   3HG2  THR  89          3HG2      THR  89  -0.222 -10.598   3.640
 1536    H    ILE  90           H        ILE  90   0.141  -6.835   1.955
 1537    HA   ILE  90           HA       ILE  90  -0.747  -6.008  -0.699
 1538    HB   ILE  90           HB       ILE  90  -1.814  -4.468   0.948
 1539   1HG1  ILE  90          2HG1      ILE  90   0.440  -3.131  -0.566
 1540   2HG1  ILE  90          1HG1      ILE  90  -1.071  -3.625  -1.288
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.249  -4.653   2.754
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.343  -2.936   2.270
 1543   3HG2  ILE  90          3HG2      ILE  90   1.016  -3.941   1.755
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.715  -1.544   0.872
 1545   2HD1  ILE  90          2HD1      ILE  90  -2.266  -2.044   0.190
 1546   3HD1  ILE  90          3HD1      ILE  90  -1.072  -1.241  -0.833
 1547    H    GLU  91           H        GLU  91   0.874  -5.368  -2.031
 1548    HA   GLU  91           HA       GLU  91   3.575  -5.359  -0.909
 1549   1HB   GLU  91          2HB       GLU  91   2.698  -6.217  -3.678
 1550   2HB   GLU  91          1HB       GLU  91   4.361  -6.147  -3.124
 1551   1HG   GLU  91          2HG       GLU  91   3.947  -7.869  -1.516
 1552   2HG   GLU  91          1HG       GLU  91   2.235  -7.920  -1.944
 1553    H    ILE  92           H        ILE  92   4.160  -3.283  -0.811
 1554    HA   ILE  92           HA       ILE  92   3.462  -1.517  -3.050
 1555    HB   ILE  92           HB       ILE  92   4.331  -0.759  -0.237
 1556   1HG1  ILE  92          2HG1      ILE  92   1.625  -0.562  -1.583
 1557   2HG1  ILE  92          1HG1      ILE  92   2.071  -1.677  -0.301
 1558   1HG2  ILE  92          1HG2      ILE  92   3.760   1.553  -0.898
 1559   2HG2  ILE  92          2HG2      ILE  92   3.493   0.995  -2.553
 1560   3HG2  ILE  92          3HG2      ILE  92   5.096   0.885  -1.829
 1561   1HD1  ILE  92          1HD1      ILE  92   1.995   1.316  -0.053
 1562   2HD1  ILE  92          2HD1      ILE  92   2.399   0.164   1.225
 1563   3HD1  ILE  92          3HD1      ILE  92   0.767   0.192   0.543
 1564    H    ALA  93           H        ALA  93   5.070  -1.398  -4.480
 1565    HA   ALA  93           HA       ALA  93   7.830  -1.443  -3.469
 1566   1HB   ALA  93          1HB       ALA  93   8.474  -2.287  -5.662
 1567   2HB   ALA  93          2HB       ALA  93   6.801  -2.185  -6.199
 1568   3HB   ALA  93          3HB       ALA  93   7.252  -3.336  -4.935
 1569    H    ILE  94           H        ILE  94   8.904   0.375  -3.624
 1570    HA   ILE  94           HA       ILE  94   8.071   2.270  -5.690
 1571    HB   ILE  94           HB       ILE  94   8.722   4.168  -4.273
 1572   1HG1  ILE  94          2HG1      ILE  94   9.025   2.154  -2.015
 1573   2HG1  ILE  94          1HG1      ILE  94  10.357   2.964  -2.830
 1574   1HG2  ILE  94          1HG2      ILE  94   6.641   2.390  -3.011
 1575   2HG2  ILE  94          2HG2      ILE  94   6.389   3.562  -4.307
 1576   3HG2  ILE  94          3HG2      ILE  94   6.835   4.117  -2.687
 1577   1HD1  ILE  94          1HD1      ILE  94   9.512   5.128  -2.002
 1578   2HD1  ILE  94          2HD1      ILE  94   9.894   4.004  -0.706
 1579   3HD1  ILE  94          3HD1      ILE  94   8.217   4.273  -1.153
 1580    H    ARG  95           H        ARG  95   9.739   3.672  -6.463
 1581    HA   ARG  95           HA       ARG  95  12.414   2.545  -6.133
 1582   1HB   ARG  95          2HB       ARG  95  11.456   1.743  -8.245
 1583   2HB   ARG  95          1HB       ARG  95  11.086   3.386  -8.731
 1584   1HG   ARG  95          2HG       ARG  95  13.424   3.906  -8.875
 1585   2HG   ARG  95          1HG       ARG  95  13.857   2.298  -8.281
 1586   1HD   ARG  95          2HD       ARG  95  14.081   2.371 -10.709
 1587   2HD   ARG  95          1HD       ARG  95  12.756   1.305 -10.245
 1588    HE   ARG  95           HE       ARG  95  11.846   3.950 -10.809
 1589   1HH1  ARG  95          1HH1      ARG  95  12.831   0.938 -12.355
 1590   2HH1  ARG  95          2HH1      ARG  95  12.008   1.242 -13.799
 1591   1HH2  ARG  95          1HH2      ARG  95  10.692   4.393 -12.878
 1592   2HH2  ARG  95          2HH2      ARG  95  10.789   3.218 -14.087
 1593    H    LYS  96           H        LYS  96  13.905   4.026  -5.727
 1594    HA   LYS  96           HA       LYS  96  12.929   6.778  -5.643
 1595   1HB   LYS  96          2HB       LYS  96  13.972   5.201  -3.687
 1596   2HB   LYS  96          1HB       LYS  96  15.368   6.182  -4.133
 1597   1HG   LYS  96          2HG       LYS  96  12.667   7.297  -3.373
 1598   2HG   LYS  96          1HG       LYS  96  14.051   7.159  -2.274
 1599   1HD   LYS  96          2HD       LYS  96  15.297   8.683  -3.715
 1600   2HD   LYS  96          1HD       LYS  96  13.941   8.714  -4.840
 1601   1HE   LYS  96          2HE       LYS  96  13.789   9.660  -1.978
 1602   2HE   LYS  96          1HE       LYS  96  14.043  10.692  -3.394
 1603   1HZ   LYS  96          1HZ       LYS  96  11.702  10.651  -2.743
 1604   2HZ   LYS  96          2HZ       LYS  96  11.635   8.975  -3.005
 1605   3HZ   LYS  96          3HZ       LYS  96  11.970  10.043  -4.276
 1606    H    LYS  97           H        LYS  97  14.124   8.483  -6.518
 1607    HA   LYS  97           HA       LYS  97  16.470   7.886  -8.147
 1608   1HB   LYS  97          2HB       LYS  97  14.351  10.042  -8.299
 1609   2HB   LYS  97          1HB       LYS  97  15.796  10.011  -9.304
 1610   1HG   LYS  97          2HG       LYS  97  13.690   7.850  -9.312
 1611   2HG   LYS  97          1HG       LYS  97  13.674   9.226 -10.419
 1612   1HD   LYS  97          2HD       LYS  97  15.921   8.501 -11.214
 1613   2HD   LYS  97          1HD       LYS  97  15.795   7.072 -10.175
 1614   1HE   LYS  97          2HE       LYS  97  13.837   6.331 -11.370
 1615   2HE   LYS  97          1HE       LYS  97  13.822   7.800 -12.344
 1616   1HZ   LYS  97          1HZ       LYS  97  15.905   5.676 -12.368
 1617   2HZ   LYS  97          2HZ       LYS  97  15.962   7.103 -13.250
 1618   3HZ   LYS  97          3HZ       LYS  97  14.731   5.968 -13.566
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1 -33.536  11.785   3.333
    2   2H    MET   1          2HT       MET   1 -32.909  13.057   2.447
    3   3H    MET   1          3HT       MET   1 -33.896  13.393   3.771
    4    HA   MET   1           HA       MET   1 -31.647  13.856   4.308
    5   1HB   MET   1          2HB       MET   1 -32.416  11.214   5.579
    6   2HB   MET   1          1HB       MET   1 -31.257  12.358   6.214
    7   1HG   MET   1          2HG       MET   1 -34.202  12.850   5.871
    8   2HG   MET   1          1HG       MET   1 -33.412  12.464   7.393
    9   1HE   MET   1          1HE       MET   1 -31.271  15.705   8.035
   10   2HE   MET   1          2HE       MET   1 -30.700  14.255   7.228
   11   3HE   MET   1          3HE       MET   1 -31.740  14.120   8.657
   12    H    SER   2           H        SER   2 -31.689  10.243   4.010
   13    HA   SER   2           HA       SER   2 -28.945  10.168   3.426
   14   1HB   SER   2          2HB       SER   2 -31.042   8.035   2.942
   15   2HB   SER   2          1HB       SER   2 -29.304   7.794   3.080
   16    HG   SER   2           HG       SER   2 -30.367   7.362   5.045
   17    H    SER   3           H        SER   3 -31.781  10.499   1.417
   18    HA   SER   3           HA       SER   3 -30.065  10.466  -0.947
   19   1HB   SER   3          2HB       SER   3 -32.973   9.651  -0.719
   20   2HB   SER   3          1HB       SER   3 -32.017   9.670  -2.194
   21    HG   SER   3           HG       SER   3 -32.290   7.632  -0.679
   22    H    GLY   4           H        GLY   4 -31.040  11.861  -2.722
   23   1HA   GLY   4          2HA       GLY   4 -32.838  13.969  -1.918
   24   2HA   GLY   4          1HA       GLY   4 -31.169  14.483  -2.122
   25    H    THR   5           H        THR   5 -30.232  13.221  -4.297
   26    HA   THR   5           HA       THR   5 -31.845  14.288  -6.406
   27    HB   THR   5           HB       THR   5 -29.803  13.602  -7.770
   28    HG1  THR   5           1HG      THR   5 -27.940  13.105  -6.494
   29   1HG2  THR   5          1HG2      THR   5 -30.064  15.904  -6.955
   30   2HG2  THR   5          2HG2      THR   5 -28.370  15.405  -6.867
   31   3HG2  THR   5          3HG2      THR   5 -29.351  15.441  -5.412
   32    HA   PRO   6           HA       PRO   6 -33.255  10.247  -7.687
   33   1HB   PRO   6          2HB       PRO   6 -33.344  10.906 -10.496
   34   2HB   PRO   6          1HB       PRO   6 -34.671  10.935  -9.344
   35   1HG   PRO   6          2HG       PRO   6 -33.618  13.195 -10.514
   36   2HG   PRO   6          1HG       PRO   6 -34.460  13.199  -8.971
   37   1HD   PRO   6          2HD       PRO   6 -31.510  13.169  -9.517
   38   2HD   PRO   6          1HD       PRO   6 -32.419  14.110  -8.316
   39    H    THR   7           H        THR   7 -30.195  11.064  -8.230
   40    HA   THR   7           HA       THR   7 -29.548   9.100 -10.269
   41    HB   THR   7           HB       THR   7 -27.728  10.967  -8.705
   42    HG1  THR   7           1HG      THR   7 -27.810  12.174 -10.726
   43   1HG2  THR   7          1HG2      THR   7 -26.563   9.027  -9.704
   44   2HG2  THR   7          2HG2      THR   7 -26.091  10.521 -10.501
   45   3HG2  THR   7          3HG2      THR   7 -27.233   9.428 -11.283
   46    HA   PRO   8           HA       PRO   8 -28.911   6.192  -6.863
   47   1HB   PRO   8          2HB       PRO   8 -28.520   3.987  -8.429
   48   2HB   PRO   8          1HB       PRO   8 -30.135   4.632  -8.047
   49   1HG   PRO   8          2HG       PRO   8 -28.498   4.904 -10.525
   50   2HG   PRO   8          1HG       PRO   8 -30.246   4.723 -10.344
   51   1HD   PRO   8          2HD       PRO   8 -29.009   7.124 -10.835
   52   2HD   PRO   8          1HD       PRO   8 -30.584   6.964 -10.031
   53    H    SER   9           H        SER   9 -27.028   6.148  -5.843
   54    HA   SER   9           HA       SER   9 -24.556   6.147  -7.367
   55   1HB   SER   9          2HB       SER   9 -25.118   6.806  -4.481
   56   2HB   SER   9          1HB       SER   9 -23.537   6.973  -5.276
   57    HG   SER   9           HG       SER   9 -25.841   8.229  -6.335
   58    H    ASN  10           H        ASN  10 -23.044   4.553  -7.218
   59    HA   ASN  10           HA       ASN  10 -23.615   2.204  -5.497
   60   1HB   ASN  10          2HB       ASN  10 -22.290   0.892  -7.127
   61   2HB   ASN  10          1HB       ASN  10 -23.722   1.586  -7.856
   62   1HD2  ASN  10          1HD2      ASN  10 -23.474   3.208  -9.407
   63   2HD2  ASN  10          2HD2      ASN  10 -21.942   3.547 -10.142
   64    H    VAL  11           H        VAL  11 -21.883   4.810  -5.329
   65    HA   VAL  11           HA       VAL  11 -19.316   3.582  -4.719
   66    HB   VAL  11           HB       VAL  11 -20.114   6.516  -4.705
   67   1HG1  VAL  11          1HG1      VAL  11 -17.691   6.941  -4.682
   68   2HG1  VAL  11          2HG1      VAL  11 -17.388   5.206  -4.514
   69   3HG1  VAL  11          3HG1      VAL  11 -18.227   6.086  -3.239
   70   1HG2  VAL  11          1HG2      VAL  11 -18.853   6.677  -6.807
   71   2HG2  VAL  11          2HG2      VAL  11 -20.231   5.571  -6.953
   72   3HG2  VAL  11          3HG2      VAL  11 -18.600   4.931  -6.793
   73    H    VAL  12           H        VAL  12 -19.023   2.912  -2.726
   74    HA   VAL  12           HA       VAL  12 -20.567   4.203  -0.612
   75    HB   VAL  12           HB       VAL  12 -20.249   2.165   0.768
   76   1HG1  VAL  12          1HG1      VAL  12 -21.845   0.760  -0.448
   77   2HG1  VAL  12          2HG1      VAL  12 -21.502   1.638  -1.937
   78   3HG1  VAL  12          3HG1      VAL  12 -22.282   2.465  -0.585
   79   1HG2  VAL  12          1HG2      VAL  12 -19.048   1.000  -1.757
   80   2HG2  VAL  12          2HG2      VAL  12 -19.483   0.075  -0.314
   81   3HG2  VAL  12          3HG2      VAL  12 -18.205   1.290  -0.231
   82    H    LEU  13           H        LEU  13 -19.673   5.023   1.124
   83    HA   LEU  13           HA       LEU  13 -16.753   5.215   1.167
   84   1HB   LEU  13          2HB       LEU  13 -18.885   7.079   2.204
   85   2HB   LEU  13          1HB       LEU  13 -17.212   7.234   2.679
   86    HG   LEU  13           HG       LEU  13 -17.740   8.869   1.000
   87   1HD1  LEU  13          1HD1      LEU  13 -16.032   8.385  -0.668
   88   2HD1  LEU  13          2HD1      LEU  13 -15.973   6.716  -0.089
   89   3HD1  LEU  13          3HD1      LEU  13 -15.533   8.042   0.988
   90   1HD2  LEU  13          1HD2      LEU  13 -19.615   7.751  -0.152
   91   2HD2  LEU  13          2HD2      LEU  13 -18.477   6.583  -0.829
   92   3HD2  LEU  13          3HD2      LEU  13 -18.371   8.275  -1.291
   93    H    ILE  14           H        ILE  14 -16.000   3.716   2.483
   94    HA   ILE  14           HA       ILE  14 -17.499   2.906   4.787
   95    HB   ILE  14           HB       ILE  14 -14.726   2.061   3.888
   96   1HG1  ILE  14          2HG1      ILE  14 -17.411   0.683   3.683
   97   2HG1  ILE  14          1HG1      ILE  14 -16.529   1.400   2.339
   98   1HG2  ILE  14          1HG2      ILE  14 -14.958   0.200   5.508
   99   2HG2  ILE  14          2HG2      ILE  14 -16.473   0.880   6.079
  100   3HG2  ILE  14          3HG2      ILE  14 -14.965   1.769   6.306
  101   1HD1  ILE  14          1HD1      ILE  14 -14.743  -0.266   2.687
  102   2HD1  ILE  14          2HD1      ILE  14 -16.306  -0.974   2.304
  103   3HD1  ILE  14          3HD1      ILE  14 -15.711  -1.006   3.970
  104    H    GLY  15           H        GLY  15 -17.591   4.272   6.412
  105   1HA   GLY  15          2HA       GLY  15 -15.350   4.670   8.069
  106   2HA   GLY  15          1HA       GLY  15 -15.618   6.137   7.149
  107    H    LYS  16           H        LYS  16 -18.102   3.946   8.345
  108    HA   LYS  16           HA       LYS  16 -18.796   5.529  10.623
  109   1HB   LYS  16          2HB       LYS  16 -20.562   5.713   8.166
  110   2HB   LYS  16          1HB       LYS  16 -21.221   5.912   9.778
  111   1HG   LYS  16          2HG       LYS  16 -19.736   7.840  10.124
  112   2HG   LYS  16          1HG       LYS  16 -19.098   7.610   8.490
  113   1HD   LYS  16          2HD       LYS  16 -21.231   8.069   7.523
  114   2HD   LYS  16          1HD       LYS  16 -22.013   8.120   9.103
  115   1HE   LYS  16          2HE       LYS  16 -21.641  10.370   8.187
  116   2HE   LYS  16          1HE       LYS  16 -20.743  10.132   9.685
  117   1HZ   LYS  16          1HZ       LYS  16 -18.770   9.722   8.345
  118   2HZ   LYS  16          2HZ       LYS  16 -19.426  11.251   8.066
  119   3HZ   LYS  16          3HZ       LYS  16 -19.658  10.031   6.923
  120    H    LYS  17           H        LYS  17 -20.035   3.162   8.266
  121    HA   LYS  17           HA       LYS  17 -21.420   1.786  10.414
  122   1HB   LYS  17          2HB       LYS  17 -21.595   1.536   7.398
  123   2HB   LYS  17          1HB       LYS  17 -22.594   0.648   8.554
  124   1HG   LYS  17          2HG       LYS  17 -23.573   2.679   9.389
  125   2HG   LYS  17          1HG       LYS  17 -22.471   3.657   8.438
  126   1HD   LYS  17          2HD       LYS  17 -24.697   3.675   7.435
  127   2HD   LYS  17          1HD       LYS  17 -23.559   2.850   6.373
  128   1HE   LYS  17          2HE       LYS  17 -24.464   0.704   7.016
  129   2HE   LYS  17          1HE       LYS  17 -25.467   1.452   8.255
  130   1HZ   LYS  17          1HZ       LYS  17 -26.722   0.954   6.159
  131   2HZ   LYS  17          2HZ       LYS  17 -25.723   2.066   5.344
  132   3HZ   LYS  17          3HZ       LYS  17 -26.714   2.584   6.560
  133    HA   PRO  18           HA       PRO  18 -18.516  -1.591  10.601
  134   1HB   PRO  18          2HB       PRO  18 -20.789  -3.472  10.598
  135   2HB   PRO  18          1HB       PRO  18 -19.551  -3.208  11.835
  136   1HG   PRO  18          2HG       PRO  18 -22.054  -2.382  12.226
  137   2HG   PRO  18          1HG       PRO  18 -20.669  -1.420  12.778
  138   1HD   PRO  18          2HD       PRO  18 -22.401  -1.046  10.368
  139   2HD   PRO  18          1HD       PRO  18 -21.774   0.168  11.513
  140    H    VAL  19           H        VAL  19 -17.644  -3.384   9.447
  141    HA   VAL  19           HA       VAL  19 -17.725  -3.224   6.683
  142    HB   VAL  19           HB       VAL  19 -15.796  -4.156   7.846
  143   1HG1  VAL  19          1HG1      VAL  19 -17.508  -6.537   8.517
  144   2HG1  VAL  19          2HG1      VAL  19 -16.904  -5.332   9.639
  145   3HG1  VAL  19          3HG1      VAL  19 -15.768  -6.394   8.787
  146   1HG2  VAL  19          1HG2      VAL  19 -17.024  -6.196   6.001
  147   2HG2  VAL  19          2HG2      VAL  19 -15.303  -6.083   6.399
  148   3HG2  VAL  19          3HG2      VAL  19 -16.090  -4.793   5.500
  149    H    MET  20           H        MET  20 -19.488  -5.460   8.747
  150    HA   MET  20           HA       MET  20 -20.440  -7.137   6.694
  151   1HB   MET  20          2HB       MET  20 -22.086  -7.982   8.311
  152   2HB   MET  20          1HB       MET  20 -20.491  -7.864   9.029
  153   1HG   MET  20          2HG       MET  20 -21.147  -5.797  10.155
  154   2HG   MET  20          1HG       MET  20 -22.735  -5.896   9.432
  155   1HE   MET  20          1HE       MET  20 -23.852  -5.674  11.833
  156   2HE   MET  20          2HE       MET  20 -22.242  -5.563  12.548
  157   3HE   MET  20          3HE       MET  20 -23.424  -6.700  13.202
  158    H    ASN  21           H        ASN  21 -21.470  -4.001   7.694
  159    HA   ASN  21           HA       ASN  21 -24.115  -4.211   6.627
  160   1HB   ASN  21          2HB       ASN  21 -22.535  -1.747   7.448
  161   2HB   ASN  21          1HB       ASN  21 -24.226  -1.750   7.024
  162   1HD2  ASN  21          1HD2      ASN  21 -24.971  -1.019   9.016
  163   2HD2  ASN  21          2HD2      ASN  21 -24.852  -1.984  10.438
  164    H    TYR  22           H        TYR  22 -20.981  -3.526   5.364
  165    HA   TYR  22           HA       TYR  22 -22.081  -2.302   2.979
  166   1HB   TYR  22          2HB       TYR  22 -19.220  -3.096   3.583
  167   2HB   TYR  22          1HB       TYR  22 -19.749  -2.190   2.179
  168    HD1  TYR  22           1HD      TYR  22 -18.870  -2.062   5.635
  169    HD2  TYR  22           2HD      TYR  22 -20.668   0.146   2.502
  170    HE1  TYR  22           1HE      TYR  22 -18.589  -0.027   6.945
  171    HE2  TYR  22           2HE      TYR  22 -20.404   2.221   3.785
  172    HH   TYR  22           HH       TYR  22 -18.455   2.234   6.604
  173    H    VAL  23           H        VAL  23 -20.732  -5.304   4.072
  174    HA   VAL  23           HA       VAL  23 -20.505  -6.689   1.645
  175    HB   VAL  23           HB       VAL  23 -21.263  -7.879   4.347
  176   1HG1  VAL  23          1HG1      VAL  23 -21.719  -9.429   2.534
  177   2HG1  VAL  23          2HG1      VAL  23 -20.312  -9.972   3.470
  178   3HG1  VAL  23          3HG1      VAL  23 -20.086  -9.194   1.909
  179   1HG2  VAL  23          1HG2      VAL  23 -18.868  -8.380   4.562
  180   2HG2  VAL  23          2HG2      VAL  23 -19.180  -6.648   4.493
  181   3HG2  VAL  23          3HG2      VAL  23 -18.546  -7.487   3.075
  182    H    LEU  24           H        LEU  24 -23.203  -6.564   3.944
  183    HA   LEU  24           HA       LEU  24 -24.995  -8.131   2.400
  184   1HB   LEU  24          2HB       LEU  24 -25.583  -6.088   4.541
  185   2HB   LEU  24          1HB       LEU  24 -26.725  -7.275   3.948
  186    HG   LEU  24           HG       LEU  24 -24.184  -7.865   5.458
  187   1HD1  LEU  24          1HD1      LEU  24 -25.688  -8.590   7.253
  188   2HD1  LEU  24          2HD1      LEU  24 -27.069  -7.988   6.330
  189   3HD1  LEU  24          3HD1      LEU  24 -25.820  -6.873   6.893
  190   1HD2  LEU  24          1HD2      LEU  24 -24.995 -10.189   5.546
  191   2HD2  LEU  24          2HD2      LEU  24 -24.718  -9.661   3.884
  192   3HD2  LEU  24          3HD2      LEU  24 -26.358  -9.749   4.517
  193    H    ALA  25           H        ALA  25 -24.185  -4.788   2.343
  194    HA   ALA  25           HA       ALA  25 -26.431  -3.967   0.834
  195   1HB   ALA  25          1HB       ALA  25 -25.182  -1.906   0.426
  196   2HB   ALA  25          2HB       ALA  25 -23.720  -2.654   1.081
  197   3HB   ALA  25          3HB       ALA  25 -25.118  -2.370   2.124
  198    H    ALA  26           H        ALA  26 -23.108  -4.805  -0.028
  199    HA   ALA  26           HA       ALA  26 -23.308  -4.349  -2.773
  200   1HB   ALA  26          1HB       ALA  26 -21.173  -4.747  -1.556
  201   2HB   ALA  26          2HB       ALA  26 -21.338  -5.720  -3.016
  202   3HB   ALA  26          3HB       ALA  26 -21.608  -6.459  -1.433
  203    H    LEU  27           H        LEU  27 -23.939  -7.255  -0.885
  204    HA   LEU  27           HA       LEU  27 -24.562  -8.959  -3.053
  205   1HB   LEU  27          2HB       LEU  27 -25.456  -9.110  -0.174
  206   2HB   LEU  27          1HB       LEU  27 -25.622 -10.404  -1.345
  207    HG   LEU  27           HG       LEU  27 -22.998  -9.246  -0.394
  208   1HD1  LEU  27          1HD1      LEU  27 -24.356 -11.856   0.281
  209   2HD1  LEU  27          2HD1      LEU  27 -24.110 -10.502   1.383
  210   3HD1  LEU  27          3HD1      LEU  27 -22.725 -11.405   0.760
  211   1HD2  LEU  27          1HD2      LEU  27 -22.858 -10.102  -2.669
  212   2HD2  LEU  27          2HD2      LEU  27 -23.597 -11.620  -2.152
  213   3HD2  LEU  27          3HD2      LEU  27 -22.004 -11.174  -1.554
  214    H    THR  28           H        THR  28 -26.471  -6.633  -1.292
  215    HA   THR  28           HA       THR  28 -28.952  -7.556  -2.400
  216    HB   THR  28           HB       THR  28 -28.295  -4.997  -0.910
  217    HG1  THR  28           1HG      THR  28 -28.078  -6.657   0.492
  218   1HG2  THR  28          1HG2      THR  28 -30.730  -4.801  -0.581
  219   2HG2  THR  28          2HG2      THR  28 -30.968  -6.236  -1.587
  220   3HG2  THR  28          3HG2      THR  28 -30.314  -4.770  -2.301
  221    H    LEU  29           H        LEU  29 -26.686  -4.887  -3.035
  222    HA   LEU  29           HA       LEU  29 -28.178  -3.604  -5.053
  223   1HB   LEU  29          2HB       LEU  29 -25.210  -3.779  -4.646
  224   2HB   LEU  29          1HB       LEU  29 -25.998  -2.666  -5.758
  225    HG   LEU  29           HG       LEU  29 -26.257  -2.646  -2.737
  226   1HD1  LEU  29          1HD1      LEU  29 -24.067  -1.941  -3.492
  227   2HD1  LEU  29          2HD1      LEU  29 -24.994  -0.584  -2.843
  228   3HD1  LEU  29          3HD1      LEU  29 -24.812  -0.776  -4.593
  229   1HD2  LEU  29          1HD2      LEU  29 -28.301  -1.856  -3.816
  230   2HD2  LEU  29          2HD2      LEU  29 -27.353  -0.741  -4.808
  231   3HD2  LEU  29          3HD2      LEU  29 -27.435  -0.510  -3.072
  232    H    LEU  30           H        LEU  30 -26.039  -6.337  -5.086
  233    HA   LEU  30           HA       LEU  30 -25.599  -6.622  -7.832
  234   1HB   LEU  30          2HB       LEU  30 -24.514  -7.846  -5.848
  235   2HB   LEU  30          1HB       LEU  30 -25.923  -8.864  -5.814
  236    HG   LEU  30           HG       LEU  30 -23.990  -9.954  -6.877
  237   1HD1  LEU  30          1HD1      LEU  30 -26.201  -9.429  -8.841
  238   2HD1  LEU  30          2HD1      LEU  30 -26.156 -10.715  -7.634
  239   3HD1  LEU  30          3HD1      LEU  30 -25.006 -10.717  -8.970
  240   1HD2  LEU  30          1HD2      LEU  30 -22.872  -8.010  -7.765
  241   2HD2  LEU  30          2HD2      LEU  30 -24.185  -7.748  -8.911
  242   3HD2  LEU  30          3HD2      LEU  30 -23.159  -9.171  -9.057
  243    H    ASN  31           H        ASN  31 -28.184  -7.829  -5.724
  244    HA   ASN  31           HA       ASN  31 -29.615  -9.275  -7.740
  245   1HB   ASN  31          2HB       ASN  31 -29.816  -9.704  -5.270
  246   2HB   ASN  31          1HB       ASN  31 -30.647  -8.164  -5.115
  247   1HD2  ASN  31          1HD2      ASN  31 -32.527  -9.136  -4.299
  248   2HD2  ASN  31          2HD2      ASN  31 -33.569 -10.068  -5.320
  249    H    GLN  32           H        GLN  32 -29.517  -5.988  -6.725
  250    HA   GLN  32           HA       GLN  32 -31.980  -5.204  -7.965
  251   1HB   GLN  32          2HB       GLN  32 -29.695  -3.527  -6.923
  252   2HB   GLN  32          1HB       GLN  32 -31.246  -2.901  -7.455
  253   1HG   GLN  32          2HG       GLN  32 -30.819  -4.791  -5.149
  254   2HG   GLN  32          1HG       GLN  32 -31.055  -3.066  -4.992
  255   1HE2  GLN  32          1HE2      GLN  32 -33.077  -2.211  -5.457
  256   2HE2  GLN  32          2HE2      GLN  32 -34.508  -3.179  -5.463
  257    H    GLY  33           H        GLY  33 -29.022  -6.060  -9.220
  258   1HA   GLY  33          2HA       GLY  33 -28.852  -6.134 -11.621
  259   2HA   GLY  33          1HA       GLY  33 -29.624  -4.568 -11.688
  260    H    VAL  34           H        VAL  34 -27.577  -4.183  -9.215
  261    HA   VAL  34           HA       VAL  34 -25.594  -2.834 -10.918
  262    HB   VAL  34           HB       VAL  34 -25.705  -2.936  -7.912
  263   1HG1  VAL  34          1HG1      VAL  34 -24.399  -0.854  -8.055
  264   2HG1  VAL  34          2HG1      VAL  34 -24.428  -0.957  -9.814
  265   3HG1  VAL  34          3HG1      VAL  34 -23.599  -2.197  -8.868
  266   1HG2  VAL  34          1HG2      VAL  34 -27.830  -2.044  -8.649
  267   2HG2  VAL  34          2HG2      VAL  34 -27.015  -0.904  -9.718
  268   3HG2  VAL  34          3HG2      VAL  34 -26.866  -0.731  -7.977
  269    H    SER  35           H        SER  35 -24.349  -4.293 -11.809
  270    HA   SER  35           HA       SER  35 -23.170  -6.348 -10.113
  271   1HB   SER  35          2HB       SER  35 -23.164  -6.044 -13.098
  272   2HB   SER  35          1HB       SER  35 -22.541  -7.436 -12.209
  273    HG   SER  35           HG       SER  35 -25.004  -6.897 -11.353
  274    H    GLU  36           H        GLU  36 -22.326  -3.287 -10.937
  275    HA   GLU  36           HA       GLU  36 -19.494  -3.903 -10.571
  276   1HB   GLU  36          2HB       GLU  36 -19.870  -3.410 -13.014
  277   2HB   GLU  36          1HB       GLU  36 -20.555  -1.856 -12.570
  278   1HG   GLU  36          2HG       GLU  36 -18.403  -1.135 -11.654
  279   2HG   GLU  36          1HG       GLU  36 -17.709  -2.713 -12.030
  280    H    ILE  37           H        ILE  37 -18.924  -2.956  -8.738
  281    HA   ILE  37           HA       ILE  37 -20.123  -0.389  -8.095
  282    HB   ILE  37           HB       ILE  37 -20.422  -0.915  -5.732
  283   1HG1  ILE  37          2HG1      ILE  37 -18.695  -2.761  -5.538
  284   2HG1  ILE  37          1HG1      ILE  37 -20.217  -3.118  -4.738
  285   1HG2  ILE  37          1HG2      ILE  37 -22.330  -1.172  -7.151
  286   2HG2  ILE  37          2HG2      ILE  37 -22.389  -2.394  -5.886
  287   3HG2  ILE  37          3HG2      ILE  37 -21.879  -2.825  -7.513
  288   1HD1  ILE  37          1HD1      ILE  37 -20.832  -4.536  -6.614
  289   2HD1  ILE  37          2HD1      ILE  37 -19.351  -5.063  -5.827
  290   3HD1  ILE  37          3HD1      ILE  37 -19.268  -4.233  -7.389
  291    H    VAL  38           H        VAL  38 -18.931   0.896  -6.523
  292    HA   VAL  38           HA       VAL  38 -16.067   0.236  -6.553
  293    HB   VAL  38           HB       VAL  38 -17.252   2.992  -7.007
  294   1HG1  VAL  38          1HG1      VAL  38 -14.955   3.684  -7.500
  295   2HG1  VAL  38          2HG1      VAL  38 -14.388   2.070  -7.044
  296   3HG1  VAL  38          3HG1      VAL  38 -15.148   3.113  -5.839
  297   1HG2  VAL  38          1HG2      VAL  38 -17.598   1.623  -8.975
  298   2HG2  VAL  38          2HG2      VAL  38 -15.915   1.111  -8.958
  299   3HG2  VAL  38          3HG2      VAL  38 -16.317   2.800  -9.301
  300    H    ILE  39           H        ILE  39 -15.238   0.215  -4.610
  301    HA   ILE  39           HA       ILE  39 -16.612   1.556  -2.391
  302    HB   ILE  39           HB       ILE  39 -14.507  -0.625  -2.372
  303   1HG1  ILE  39          2HG1      ILE  39 -17.468  -0.713  -1.722
  304   2HG1  ILE  39          1HG1      ILE  39 -16.712  -1.406  -3.134
  305   1HG2  ILE  39          1HG2      ILE  39 -14.269   0.796  -0.400
  306   2HG2  ILE  39          2HG2      ILE  39 -14.942  -0.764   0.065
  307   3HG2  ILE  39          3HG2      ILE  39 -15.989   0.652  -0.049
  308   1HD1  ILE  39          1HD1      ILE  39 -15.488  -2.977  -1.723
  309   2HD1  ILE  39          2HD1      ILE  39 -17.238  -3.097  -1.470
  310   3HD1  ILE  39          3HD1      ILE  39 -16.237  -2.262  -0.294
  311    H    LYS  40           H        LYS  40 -15.705   3.258  -1.366
  312    HA   LYS  40           HA       LYS  40 -12.879   3.817  -1.854
  313   1HB   LYS  40          2HB       LYS  40 -15.187   5.751  -1.738
  314   2HB   LYS  40          1HB       LYS  40 -13.529   6.245  -1.439
  315   1HG   LYS  40          2HG       LYS  40 -12.884   5.616  -3.637
  316   2HG   LYS  40          1HG       LYS  40 -14.503   4.977  -3.991
  317   1HD   LYS  40          2HD       LYS  40 -15.458   7.166  -3.886
  318   2HD   LYS  40          1HD       LYS  40 -13.991   7.830  -3.154
  319   1HE   LYS  40          2HE       LYS  40 -14.221   8.468  -5.516
  320   2HE   LYS  40          1HE       LYS  40 -12.784   7.503  -5.240
  321   1HZ   LYS  40          1HZ       LYS  40 -14.170   5.550  -6.010
  322   2HZ   LYS  40          2HZ       LYS  40 -13.566   6.619  -7.049
  323   3HZ   LYS  40          3HZ       LYS  40 -15.251   6.711  -6.697
  324    H    ALA  41           H        ALA  41 -11.675   3.797  -0.159
  325    HA   ALA  41           HA       ALA  41 -12.837   4.434   2.466
  326   1HB   ALA  41          1HB       ALA  41 -10.863   2.219   1.855
  327   2HB   ALA  41          2HB       ALA  41 -12.565   2.012   2.261
  328   3HB   ALA  41          3HB       ALA  41 -11.456   2.666   3.454
  329    H    ARG  42           H        ARG  42 -11.392   5.486   3.903
  330    HA   ARG  42           HA       ARG  42  -8.851   6.332   2.698
  331   1HB   ARG  42          2HB       ARG  42 -10.569   8.294   4.273
  332   2HB   ARG  42          1HB       ARG  42  -9.093   8.608   3.399
  333   1HG   ARG  42          2HG       ARG  42 -10.744   9.565   2.039
  334   2HG   ARG  42          1HG       ARG  42 -10.504   7.976   1.301
  335   1HD   ARG  42          2HD       ARG  42 -12.859   8.491   1.495
  336   2HD   ARG  42          1HD       ARG  42 -12.449   7.103   2.509
  337    HE   ARG  42           HE       ARG  42 -12.416   9.727   3.745
  338   1HH1  ARG  42          1HH1      ARG  42 -14.163   6.680   3.341
  339   2HH1  ARG  42          2HH1      ARG  42 -15.178   6.897   4.683
  340   1HH2  ARG  42          1HH2      ARG  42 -13.800  10.074   5.562
  341   2HH2  ARG  42          2HH2      ARG  42 -14.980   8.940   6.014
  342    H    GLY  43           H        GLY  43  -7.234   6.825   4.186
  343   1HA   GLY  43          2HA       GLY  43  -6.134   6.864   6.206
  344   2HA   GLY  43          1HA       GLY  43  -7.685   6.790   7.012
  345    H    ARG  44           H        ARG  44  -7.826   5.121   8.252
  346    HA   ARG  44           HA       ARG  44  -6.254   2.720   7.672
  347   1HB   ARG  44          2HB       ARG  44  -6.828   2.009   9.937
  348   2HB   ARG  44          1HB       ARG  44  -6.103   3.613   9.942
  349   1HG   ARG  44          2HG       ARG  44  -8.386   4.569  10.110
  350   2HG   ARG  44          1HG       ARG  44  -9.014   2.927  10.229
  351   1HD   ARG  44          2HD       ARG  44  -8.782   3.903  12.455
  352   2HD   ARG  44          1HD       ARG  44  -7.671   2.550  12.245
  353    HE   ARG  44           HE       ARG  44  -6.154   4.608  11.541
  354   1HH1  ARG  44          1HH1      ARG  44  -8.184   4.135  14.388
  355   2HH1  ARG  44          2HH1      ARG  44  -7.272   5.102  15.434
  356   1HH2  ARG  44          1HH2      ARG  44  -4.806   5.972  12.990
  357   2HH2  ARG  44          2HH2      ARG  44  -5.260   6.174  14.588
  358    H    ALA  45           H        ALA  45  -9.141   3.797   6.751
  359    HA   ALA  45           HA       ALA  45 -10.787   1.550   7.376
  360   1HB   ALA  45          1HB       ALA  45 -11.769   3.780   7.050
  361   2HB   ALA  45          2HB       ALA  45 -12.439   2.602   5.918
  362   3HB   ALA  45          3HB       ALA  45 -11.223   3.759   5.372
  363    H    ILE  46           H        ILE  46  -8.320   2.005   5.285
  364    HA   ILE  46           HA       ILE  46  -9.026   0.820   2.860
  365    HB   ILE  46           HB       ILE  46  -6.365   0.642   4.311
  366   1HG1  ILE  46          2HG1      ILE  46  -7.315   2.586   2.185
  367   2HG1  ILE  46          1HG1      ILE  46  -7.113   2.956   3.893
  368   1HG2  ILE  46          1HG2      ILE  46  -6.517  -1.059   2.551
  369   2HG2  ILE  46          2HG2      ILE  46  -5.357   0.207   2.131
  370   3HG2  ILE  46          3HG2      ILE  46  -6.945   0.197   1.376
  371   1HD1  ILE  46          1HD1      ILE  46  -5.247   3.806   2.591
  372   2HD1  ILE  46          2HD1      ILE  46  -4.931   2.191   1.957
  373   3HD1  ILE  46          3HD1      ILE  46  -4.712   2.520   3.677
  374    H    SER  47           H        SER  47  -7.994  -0.651   5.895
  375    HA   SER  47           HA       SER  47  -7.753  -3.297   4.972
  376   1HB   SER  47          2HB       SER  47  -6.743  -2.557   7.072
  377   2HB   SER  47          1HB       SER  47  -8.350  -2.304   7.777
  378    HG   SER  47           HG       SER  47  -8.205  -4.788   6.849
  379    H    LYS  48           H        LYS  48 -10.532  -1.456   6.068
  380    HA   LYS  48           HA       LYS  48 -12.245  -3.760   6.209
  381   1HB   LYS  48          2HB       LYS  48 -12.873  -0.802   6.235
  382   2HB   LYS  48          1HB       LYS  48 -14.102  -2.041   6.263
  383   1HG   LYS  48          2HG       LYS  48 -13.182  -2.888   8.407
  384   2HG   LYS  48          1HG       LYS  48 -11.977  -1.589   8.366
  385   1HD   LYS  48          2HD       LYS  48 -13.699   0.093   8.545
  386   2HD   LYS  48          1HD       LYS  48 -14.961  -1.113   8.302
  387   1HE   LYS  48          2HE       LYS  48 -14.829  -0.445  10.631
  388   2HE   LYS  48          1HE       LYS  48 -14.420  -2.137  10.436
  389   1HZ   LYS  48          1HZ       LYS  48 -12.454   0.077  10.853
  390   2HZ   LYS  48          2HZ       LYS  48 -12.082  -1.582  10.709
  391   3HZ   LYS  48          3HZ       LYS  48 -12.985  -1.031  11.992
  392    H    ALA  49           H        ALA  49 -11.463  -1.362   3.755
  393    HA   ALA  49           HA       ALA  49 -13.567  -1.984   2.003
  394   1HB   ALA  49          1HB       ALA  49 -12.176   0.036   1.749
  395   2HB   ALA  49          2HB       ALA  49 -12.276  -0.901   0.272
  396   3HB   ALA  49          3HB       ALA  49 -10.813  -0.978   1.256
  397    H    VAL  50           H        VAL  50 -10.294  -3.320   2.247
  398    HA   VAL  50           HA       VAL  50 -10.689  -5.047   0.007
  399    HB   VAL  50           HB       VAL  50  -8.432  -4.255   0.655
  400   1HG1  VAL  50          1HG1      VAL  50  -7.223  -5.318   2.525
  401   2HG1  VAL  50          2HG1      VAL  50  -8.745  -6.086   3.013
  402   3HG1  VAL  50          3HG1      VAL  50  -8.599  -4.335   3.046
  403   1HG2  VAL  50          1HG2      VAL  50  -8.609  -6.242  -0.750
  404   2HG2  VAL  50          2HG2      VAL  50  -8.697  -7.249   0.706
  405   3HG2  VAL  50          3HG2      VAL  50  -7.222  -6.361   0.334
  406    H    ASP  51           H        ASP  51 -11.100  -5.350   3.458
  407    HA   ASP  51           HA       ASP  51 -11.334  -8.159   3.572
  408   1HB   ASP  51          2HB       ASP  51 -10.942  -6.683   5.570
  409   2HB   ASP  51          1HB       ASP  51 -12.569  -6.069   5.370
  410    H    THR  52           H        THR  52 -13.620  -5.541   3.112
  411    HA   THR  52           HA       THR  52 -16.026  -6.933   3.111
  412    HB   THR  52           HB       THR  52 -15.292  -4.520   1.403
  413    HG1  THR  52           1HG      THR  52 -14.999  -4.192   3.646
  414   1HG2  THR  52          1HG2      THR  52 -18.010  -5.535   2.291
  415   2HG2  THR  52          2HG2      THR  52 -17.396  -5.553   0.639
  416   3HG2  THR  52          3HG2      THR  52 -17.724  -4.019   1.442
  417    H    VAL  53           H        VAL  53 -13.772  -6.303   0.397
  418    HA   VAL  53           HA       VAL  53 -15.492  -7.642  -1.416
  419    HB   VAL  53           HB       VAL  53 -13.797  -7.371  -3.168
  420   1HG1  VAL  53          1HG1      VAL  53 -14.138  -4.902  -1.504
  421   2HG1  VAL  53          2HG1      VAL  53 -15.254  -5.523  -2.711
  422   3HG1  VAL  53          3HG1      VAL  53 -13.675  -4.928  -3.206
  423   1HG2  VAL  53          1HG2      VAL  53 -11.754  -7.794  -1.934
  424   2HG2  VAL  53          2HG2      VAL  53 -12.006  -6.342  -0.966
  425   3HG2  VAL  53          3HG2      VAL  53 -11.662  -6.204  -2.693
  426    H    GLU  54           H        GLU  54 -12.625  -8.731   0.381
  427    HA   GLU  54           HA       GLU  54 -12.356 -11.252  -0.787
  428   1HB   GLU  54          2HB       GLU  54 -11.726 -10.100   1.866
  429   2HB   GLU  54          1HB       GLU  54 -11.877 -11.843   1.818
  430   1HG   GLU  54          2HG       GLU  54 -10.067 -10.262   0.016
  431   2HG   GLU  54          1HG       GLU  54  -9.564 -10.983   1.548
  432    H    ILE  55           H        ILE  55 -14.513 -10.219   1.773
  433    HA   ILE  55           HA       ILE  55 -15.621 -12.732   2.348
  434    HB   ILE  55           HB       ILE  55 -17.012 -10.038   2.554
  435   1HG1  ILE  55          2HG1      ILE  55 -15.495 -11.595   4.664
  436   2HG1  ILE  55          1HG1      ILE  55 -14.868 -10.195   3.798
  437   1HG2  ILE  55          1HG2      ILE  55 -18.590 -11.894   2.621
  438   2HG2  ILE  55          2HG2      ILE  55 -18.456 -11.135   4.204
  439   3HG2  ILE  55          3HG2      ILE  55 -17.633 -12.667   3.885
  440   1HD1  ILE  55          1HD1      ILE  55 -17.279 -10.192   5.621
  441   2HD1  ILE  55          2HD1      ILE  55 -16.611  -8.800   4.781
  442   3HD1  ILE  55          3HD1      ILE  55 -15.669  -9.608   6.029
  443    H    VAL  56           H        VAL  56 -16.748 -10.254   0.095
  444    HA   VAL  56           HA       VAL  56 -19.075 -11.637  -0.677
  445    HB   VAL  56           HB       VAL  56 -17.549  -9.499  -2.197
  446   1HG1  VAL  56          1HG1      VAL  56 -19.635  -9.137  -3.441
  447   2HG1  VAL  56          2HG1      VAL  56 -20.346 -10.537  -2.648
  448   3HG1  VAL  56          3HG1      VAL  56 -18.977 -10.745  -3.736
  449   1HG2  VAL  56          1HG2      VAL  56 -18.351  -8.783  -0.002
  450   2HG2  VAL  56          2HG2      VAL  56 -19.954  -9.370  -0.366
  451   3HG2  VAL  56          3HG2      VAL  56 -19.292  -7.994  -1.274
  452    H    ARG  57           H        ARG  57 -15.880 -11.611  -2.161
  453    HA   ARG  57           HA       ARG  57 -16.759 -13.238  -4.397
  454   1HB   ARG  57          2HB       ARG  57 -14.473 -13.065  -5.224
  455   2HB   ARG  57          1HB       ARG  57 -15.073 -11.494  -4.733
  456   1HG   ARG  57          2HG       ARG  57 -13.841 -11.779  -2.569
  457   2HG   ARG  57          1HG       ARG  57 -13.136 -13.253  -3.239
  458   1HD   ARG  57          2HD       ARG  57 -12.184 -11.871  -5.117
  459   2HD   ARG  57          1HD       ARG  57 -12.860 -10.462  -4.326
  460    HE   ARG  57           HE       ARG  57 -11.190 -11.968  -2.572
  461   1HH1  ARG  57          1HH1      ARG  57 -11.098  -9.491  -5.090
  462   2HH1  ARG  57          2HH1      ARG  57  -9.565  -8.899  -4.609
  463   1HH2  ARG  57          1HH2      ARG  57  -9.259 -11.206  -1.971
  464   2HH2  ARG  57          2HH2      ARG  57  -8.430  -9.905  -2.695
  465    H    ASN  58           H        ASN  58 -15.924 -13.992  -1.276
  466    HA   ASN  58           HA       ASN  58 -15.282 -16.723  -2.131
  467   1HB   ASN  58          2HB       ASN  58 -14.087 -15.175   0.143
  468   2HB   ASN  58          1HB       ASN  58 -14.028 -16.938   0.090
  469   1HD2  ASN  58          1HD2      ASN  58 -12.768 -17.927  -1.486
  470   2HD2  ASN  58          2HD2      ASN  58 -11.557 -17.055  -2.368
  471    H    ARG  59           H        ARG  59 -17.726 -15.162  -1.132
  472    HA   ARG  59           HA       ARG  59 -18.540 -17.274   0.754
  473   1HB   ARG  59          2HB       ARG  59 -18.306 -15.124   1.908
  474   2HB   ARG  59          1HB       ARG  59 -19.455 -14.389   0.821
  475   1HG   ARG  59          2HG       ARG  59 -21.215 -15.866   1.663
  476   2HG   ARG  59          1HG       ARG  59 -20.055 -16.624   2.760
  477   1HD   ARG  59          2HD       ARG  59 -19.646 -14.463   3.829
  478   2HD   ARG  59          1HD       ARG  59 -20.831 -13.703   2.776
  479    HE   ARG  59           HE       ARG  59 -22.170 -15.778   4.021
  480   1HH1  ARG  59          1HH1      ARG  59 -20.430 -12.914   5.170
  481   2HH1  ARG  59          2HH1      ARG  59 -21.328 -12.749   6.603
  482   1HH2  ARG  59          1HH2      ARG  59 -23.422 -15.557   6.027
  483   2HH2  ARG  59          2HH2      ARG  59 -23.076 -14.301   7.087
  484    H    PHE  60           H        PHE  60 -19.630 -15.057  -1.796
  485    HA   PHE  60           HA       PHE  60 -21.772 -16.989  -2.292
  486   1HB   PHE  60          2HB       PHE  60 -22.630 -14.808  -1.347
  487   2HB   PHE  60          1HB       PHE  60 -21.990 -14.016  -2.780
  488    HD1  PHE  60           1HD      PHE  60 -24.525 -16.387  -1.535
  489    HD2  PHE  60           2HD      PHE  60 -23.158 -14.126  -4.877
  490    HE1  PHE  60           1HE      PHE  60 -26.636 -16.850  -2.698
  491    HE2  PHE  60           2HE      PHE  60 -25.261 -14.590  -6.050
  492    HZ   PHE  60           HZ       PHE  60 -27.010 -15.951  -4.970
  493    H    LEU  61           H        LEU  61 -19.959 -14.311  -3.900
  494    HA   LEU  61           HA       LEU  61 -20.332 -15.731  -6.399
  495   1HB   LEU  61          2HB       LEU  61 -18.946 -13.104  -5.857
  496   2HB   LEU  61          1HB       LEU  61 -19.271 -13.803  -7.433
  497    HG   LEU  61           HG       LEU  61 -21.387 -12.897  -5.483
  498   1HD1  LEU  61          1HD1      LEU  61 -20.369 -11.663  -8.023
  499   2HD1  LEU  61          2HD1      LEU  61 -20.093 -11.013  -6.406
  500   3HD1  LEU  61          3HD1      LEU  61 -21.723 -11.040  -7.087
  501   1HD2  LEU  61          1HD2      LEU  61 -21.583 -13.806  -8.361
  502   2HD2  LEU  61          2HD2      LEU  61 -22.914 -13.181  -7.387
  503   3HD2  LEU  61          3HD2      LEU  61 -22.149 -14.712  -6.954
  504    H    ALA  62           H        ALA  62 -19.101 -17.514  -5.688
  505    HA   ALA  62           HA       ALA  62 -16.225 -17.046  -5.426
  506   1HB   ALA  62          1HB       ALA  62 -16.107 -19.338  -4.584
  507   2HB   ALA  62          2HB       ALA  62 -17.838 -19.539  -4.894
  508   3HB   ALA  62          3HB       ALA  62 -17.288 -18.383  -3.682
  509    H    ASP  63           H        ASP  63 -17.902 -17.089  -7.910
  510    HA   ASP  63           HA       ASP  63 -16.036 -18.626  -9.507
  511   1HB   ASP  63          2HB       ASP  63 -17.745 -20.318  -9.151
  512   2HB   ASP  63          1HB       ASP  63 -19.007 -19.183  -9.609
  513    H    LYS  64           H        LYS  64 -19.129 -16.948  -9.794
  514    HA   LYS  64           HA       LYS  64 -18.116 -15.745 -12.210
  515   1HB   LYS  64          2HB       LYS  64 -20.920 -15.587 -11.105
  516   2HB   LYS  64          1HB       LYS  64 -20.430 -15.156 -12.737
  517   1HG   LYS  64          2HG       LYS  64 -19.664 -17.510 -13.044
  518   2HG   LYS  64          1HG       LYS  64 -20.392 -17.889 -11.501
  519   1HD   LYS  64          2HD       LYS  64 -22.571 -17.100 -12.420
  520   2HD   LYS  64          1HD       LYS  64 -21.781 -16.942 -13.999
  521   1HE   LYS  64          2HE       LYS  64 -22.189 -19.463 -12.373
  522   2HE   LYS  64          1HE       LYS  64 -22.838 -19.090 -13.954
  523   1HZ   LYS  64          1HZ       LYS  64 -20.513 -19.162 -14.847
  524   2HZ   LYS  64          2HZ       LYS  64 -21.027 -20.599 -14.168
  525   3HZ   LYS  64          3HZ       LYS  64 -19.973 -19.626 -13.297
  526    H    ILE  65           H        ILE  65 -16.633 -14.406 -11.216
  527    HA   ILE  65           HA       ILE  65 -17.653 -11.802 -10.559
  528    HB   ILE  65           HB       ILE  65 -17.710 -12.929  -8.359
  529   1HG1  ILE  65          2HG1      ILE  65 -16.192 -11.399  -7.053
  530   2HG1  ILE  65          1HG1      ILE  65 -15.477 -10.890  -8.576
  531   1HG2  ILE  65          1HG2      ILE  65 -16.079 -14.658  -8.683
  532   2HG2  ILE  65          2HG2      ILE  65 -15.628 -13.712  -7.264
  533   3HG2  ILE  65          3HG2      ILE  65 -14.785 -13.469  -8.795
  534   1HD1  ILE  65          1HD1      ILE  65 -17.641 -10.007  -9.287
  535   2HD1  ILE  65          2HD1      ILE  65 -17.105  -9.294  -7.758
  536   3HD1  ILE  65          3HD1      ILE  65 -18.347 -10.557  -7.769
  537    H    GLU  66           H        GLU  66 -16.053 -10.220 -11.023
  538    HA   GLU  66           HA       GLU  66 -13.345 -11.136 -11.496
  539   1HB   GLU  66          2HB       GLU  66 -13.286  -9.815 -13.616
  540   2HB   GLU  66          1HB       GLU  66 -14.274 -11.262 -13.704
  541   1HG   GLU  66          2HG       GLU  66 -16.292  -9.890 -13.390
  542   2HG   GLU  66          1HG       GLU  66 -15.267  -8.448 -13.347
  543    H    ILE  67           H        ILE  67 -11.909  -9.175 -11.919
  544    HA   ILE  67           HA       ILE  67 -12.660  -7.139  -9.965
  545    HB   ILE  67           HB       ILE  67  -9.910  -7.926 -10.998
  546   1HG1  ILE  67          2HG1      ILE  67 -11.201  -8.418  -8.290
  547   2HG1  ILE  67          1HG1      ILE  67 -10.948  -9.625  -9.542
  548   1HG2  ILE  67          1HG2      ILE  67  -9.021  -6.462  -9.236
  549   2HG2  ILE  67          2HG2      ILE  67 -10.660  -5.945  -8.833
  550   3HG2  ILE  67          3HG2      ILE  67  -9.973  -5.550 -10.406
  551   1HD1  ILE  67          1HD1      ILE  67  -8.771  -8.140  -8.085
  552   2HD1  ILE  67          2HD1      ILE  67  -8.542  -9.391  -9.307
  553   3HD1  ILE  67          3HD1      ILE  67  -9.303  -9.793  -7.760
  554    H    LYS  68           H        LYS  68 -12.937  -5.084 -10.657
  555    HA   LYS  68           HA       LYS  68 -12.997  -4.621 -13.513
  556   1HB   LYS  68          2HB       LYS  68 -14.613  -3.821 -11.604
  557   2HB   LYS  68          1HB       LYS  68 -13.411  -2.588 -11.326
  558   1HG   LYS  68          2HG       LYS  68 -15.052  -2.981 -13.828
  559   2HG   LYS  68          1HG       LYS  68 -15.257  -1.734 -12.615
  560   1HD   LYS  68          2HD       LYS  68 -12.999  -0.890 -13.219
  561   2HD   LYS  68          1HD       LYS  68 -12.945  -2.080 -14.524
  562   1HE   LYS  68          2HE       LYS  68 -14.974   0.148 -14.200
  563   2HE   LYS  68          1HE       LYS  68 -13.695   0.066 -15.420
  564   1HZ   LYS  68          1HZ       LYS  68 -15.796  -0.519 -16.331
  565   2HZ   LYS  68          2HZ       LYS  68 -16.104  -1.717 -15.223
  566   3HZ   LYS  68          3HZ       LYS  68 -14.849  -1.895 -16.365
  567    H    GLU  69           H        GLU  69 -11.480  -3.007 -10.690
  568    HA   GLU  69           HA       GLU  69  -8.883  -2.955 -11.652
  569   1HB   GLU  69          2HB       GLU  69  -9.772  -1.282 -13.300
  570   2HB   GLU  69          1HB       GLU  69 -10.356  -0.306 -11.963
  571   1HG   GLU  69          2HG       GLU  69  -8.090   0.088 -11.202
  572   2HG   GLU  69          1HG       GLU  69  -7.450  -0.974 -12.448
  573    H    ILE  70           H        ILE  70  -7.513  -2.119 -10.046
  574    HA   ILE  70           HA       ILE  70  -8.841  -1.076  -7.672
  575    HB   ILE  70           HB       ILE  70  -7.242  -2.405  -6.266
  576   1HG1  ILE  70          2HG1      ILE  70  -6.728  -3.921  -8.853
  577   2HG1  ILE  70          1HG1      ILE  70  -5.559  -2.938  -7.984
  578   1HG2  ILE  70          1HG2      ILE  70  -9.528  -3.065  -6.424
  579   2HG2  ILE  70          2HG2      ILE  70  -8.510  -4.513  -6.392
  580   3HG2  ILE  70          3HG2      ILE  70  -9.216  -3.961  -7.909
  581   1HD1  ILE  70          1HD1      ILE  70  -5.635  -4.489  -6.124
  582   2HD1  ILE  70          2HD1      ILE  70  -5.197  -5.314  -7.622
  583   3HD1  ILE  70          3HD1      ILE  70  -6.830  -5.467  -6.969
  584    H    ARG  71           H        ARG  71  -7.873   0.696  -6.845
  585    HA   ARG  71           HA       ARG  71  -5.064   1.185  -7.507
  586   1HB   ARG  71          2HB       ARG  71  -7.261   3.252  -7.767
  587   2HB   ARG  71          1HB       ARG  71  -5.535   3.555  -7.928
  588   1HG   ARG  71          2HG       ARG  71  -5.472   2.081  -9.880
  589   2HG   ARG  71          1HG       ARG  71  -7.210   1.822  -9.735
  590   1HD   ARG  71          2HD       ARG  71  -7.564   4.217 -10.034
  591   2HD   ARG  71          1HD       ARG  71  -5.813   4.444 -10.247
  592    HE   ARG  71           HE       ARG  71  -7.506   2.784 -12.019
  593   1HH1  ARG  71          1HH1      ARG  71  -4.921   5.189 -11.665
  594   2HH1  ARG  71          2HH1      ARG  71  -4.569   5.278 -13.314
  595   1HH2  ARG  71          1HH2      ARG  71  -7.052   2.808 -14.173
  596   2HH2  ARG  71          2HH2      ARG  71  -5.867   3.835 -14.870
  597    H    VAL  72           H        VAL  72  -3.916   2.296  -5.930
  598    HA   VAL  72           HA       VAL  72  -5.385   3.205  -3.616
  599    HB   VAL  72           HB       VAL  72  -4.636   0.860  -3.167
  600   1HG1  VAL  72          1HG1      VAL  72  -1.858   1.942  -3.469
  601   2HG1  VAL  72          2HG1      VAL  72  -2.656   0.724  -4.473
  602   3HG1  VAL  72          3HG1      VAL  72  -2.264   0.365  -2.789
  603   1HG2  VAL  72          1HG2      VAL  72  -4.939   2.383  -1.315
  604   2HG2  VAL  72          2HG2      VAL  72  -3.267   2.934  -1.463
  605   3HG2  VAL  72          3HG2      VAL  72  -3.613   1.268  -0.978
  606    H    GLY  73           H        GLY  73  -4.383   4.949  -2.580
  607   1HA   GLY  73          2HA       GLY  73  -1.742   5.740  -3.073
  608   2HA   GLY  73          1HA       GLY  73  -2.824   6.614  -4.151
  609    H    SER  74           H        SER  74  -2.610   8.617  -3.219
  610    HA   SER  74           HA       SER  74  -3.849   8.885  -0.601
  611   1HB   SER  74          2HB       SER  74  -1.295  10.259  -1.489
  612   2HB   SER  74          1HB       SER  74  -2.117  10.467   0.061
  613    HG   SER  74           HG       SER  74  -0.926   8.944   0.696
  614    H    GLN  75           H        GLN  75  -5.239  10.584  -0.595
  615    HA   GLN  75           HA       GLN  75  -5.495  12.058  -3.079
  616   1HB   GLN  75          2HB       GLN  75  -7.487  10.885  -2.265
  617   2HB   GLN  75          1HB       GLN  75  -7.414  11.771  -0.749
  618   1HG   GLN  75          2HG       GLN  75  -7.854  13.851  -1.953
  619   2HG   GLN  75          1HG       GLN  75  -7.937  12.962  -3.475
  620   1HE2  GLN  75          1HE2      GLN  75 -10.054  13.607  -3.868
  621   2HE2  GLN  75          2HE2      GLN  75 -11.370  12.985  -2.954
  622    H    VAL  76           H        VAL  76  -5.394  14.246  -3.180
  623    HA   VAL  76           HA       VAL  76  -4.335  15.642  -0.842
  624    HB   VAL  76           HB       VAL  76  -4.398  16.551  -3.726
  625   1HG1  VAL  76          1HG1      VAL  76  -2.724  18.224  -3.009
  626   2HG1  VAL  76          2HG1      VAL  76  -2.912  17.666  -1.345
  627   3HG1  VAL  76          3HG1      VAL  76  -4.267  18.416  -2.178
  628   1HG2  VAL  76          1HG2      VAL  76  -1.979  16.039  -3.794
  629   2HG2  VAL  76          2HG2      VAL  76  -2.945  14.578  -3.496
  630   3HG2  VAL  76          3HG2      VAL  76  -2.092  15.363  -2.180
  631    H    VAL  77           H        VAL  77  -5.917  16.592   0.281
  632    HA   VAL  77           HA       VAL  77  -8.128  17.842  -1.214
  633    HB   VAL  77           HB       VAL  77  -9.562  17.539   0.776
  634   1HG1  VAL  77          1HG1      VAL  77  -8.331  14.983  -0.201
  635   2HG1  VAL  77          2HG1      VAL  77  -9.654  15.847  -0.970
  636   3HG1  VAL  77          3HG1      VAL  77  -9.877  15.109   0.621
  637   1HG2  VAL  77          1HG2      VAL  77  -8.863  16.100   2.632
  638   2HG2  VAL  77          2HG2      VAL  77  -7.797  17.498   2.491
  639   3HG2  VAL  77          3HG2      VAL  77  -7.267  15.934   1.897
  640    H    THR  78           H        THR  78  -8.885  19.865  -0.511
  641    HA   THR  78           HA       THR  78  -6.908  21.411   0.854
  642    HB   THR  78           HB       THR  78  -8.659  23.262   0.326
  643    HG1  THR  78           1HG      THR  78 -10.143  22.657  -1.294
  644   1HG2  THR  78          1HG2      THR  78  -7.338  21.735  -1.940
  645   2HG2  THR  78          2HG2      THR  78  -6.569  22.974  -0.938
  646   3HG2  THR  78          3HG2      THR  78  -7.907  23.408  -1.986
  647    H    SER  79           H        SER  79  -6.972  21.870   2.912
  648    HA   SER  79           HA       SER  79  -9.263  20.958   4.470
  649   1HB   SER  79          2HB       SER  79  -6.564  21.954   5.399
  650   2HB   SER  79          1HB       SER  79  -7.806  21.165   6.395
  651    HG   SER  79           HG       SER  79  -7.304  19.667   4.267
  652    H    GLN  80           H        GLN  80  -7.944  23.871   3.295
  653    HA   GLN  80           HA       GLN  80  -9.912  25.428   4.780
  654   1HB   GLN  80          2HB       GLN  80  -6.955  26.020   4.741
  655   2HB   GLN  80          1HB       GLN  80  -8.136  27.268   5.077
  656   1HG   GLN  80          2HG       GLN  80  -7.825  24.731   6.683
  657   2HG   GLN  80          1HG       GLN  80  -7.076  26.280   7.089
  658   1HE2  GLN  80          1HE2      GLN  80 -10.085  24.515   6.876
  659   2HE2  GLN  80          2HE2      GLN  80 -11.017  25.628   7.798
  660    H    ASP  81           H        ASP  81  -7.221  26.546   2.878
  661    HA   ASP  81           HA       ASP  81  -8.982  27.135   0.623
  662   1HB   ASP  81          2HB       ASP  81  -8.804  29.230   1.885
  663   2HB   ASP  81          1HB       ASP  81  -7.050  29.067   1.945
  664    H    GLY  82           H        GLY  82  -5.588  27.852   1.440
  665   1HA   GLY  82          2HA       GLY  82  -4.803  26.323  -0.929
  666   2HA   GLY  82          1HA       GLY  82  -3.780  27.487  -0.071
  667    H    ARG  83           H        ARG  83  -4.841  25.986   2.462
  668    HA   ARG  83           HA       ARG  83  -2.580  24.320   2.750
  669   1HB   ARG  83          2HB       ARG  83  -3.666  25.308   4.739
  670   2HB   ARG  83          1HB       ARG  83  -5.083  24.301   4.466
  671   1HG   ARG  83          2HG       ARG  83  -3.683  22.286   4.772
  672   2HG   ARG  83          1HG       ARG  83  -2.307  23.310   5.113
  673   1HD   ARG  83          2HD       ARG  83  -3.482  24.243   7.062
  674   2HD   ARG  83          1HD       ARG  83  -4.862  23.209   6.712
  675    HE   ARG  83           HE       ARG  83  -2.507  21.676   6.923
  676   1HH1  ARG  83          1HH1      ARG  83  -4.869  23.357   9.024
  677   2HH1  ARG  83          2HH1      ARG  83  -4.562  22.351  10.361
  678   1HH2  ARG  83          1HH2      ARG  83  -2.138  20.306   8.808
  679   2HH2  ARG  83          2HH2      ARG  83  -3.013  20.579  10.223
  680    H    GLN  84           H        GLN  84  -2.254  22.580   1.688
  681    HA   GLN  84           HA       GLN  84  -4.402  20.800   0.860
  682   1HB   GLN  84          2HB       GLN  84  -1.417  20.692   0.384
  683   2HB   GLN  84          1HB       GLN  84  -2.611  19.628  -0.331
  684   1HG   GLN  84          2HG       GLN  84  -3.579  21.483  -1.553
  685   2HG   GLN  84          1HG       GLN  84  -2.467  22.602  -0.773
  686   1HE2  GLN  84          1HE2      GLN  84  -2.855  21.949  -3.631
  687   2HE2  GLN  84          2HE2      GLN  84  -1.307  21.452  -4.189
  688    H    SER  85           H        SER  85  -4.424  18.607   1.464
  689    HA   SER  85           HA       SER  85  -2.561  17.752   3.521
  690   1HB   SER  85          2HB       SER  85  -4.648  18.615   4.666
  691   2HB   SER  85          1HB       SER  85  -5.570  17.438   3.735
  692    HG   SER  85           HG       SER  85  -4.583  16.998   6.023
  693    H    ARG  86           H        ARG  86  -2.422  15.432   3.593
  694    HA   ARG  86           HA       ARG  86  -3.582  14.096   1.266
  695   1HB   ARG  86          2HB       ARG  86  -0.797  13.797   2.367
  696   2HB   ARG  86          1HB       ARG  86  -1.521  12.627   1.276
  697   1HG   ARG  86          2HG       ARG  86  -1.785  14.425  -0.387
  698   2HG   ARG  86          1HG       ARG  86  -0.933  15.522   0.711
  699   1HD   ARG  86          2HD       ARG  86   1.050  14.128   0.604
  700   2HD   ARG  86          1HD       ARG  86   0.192  12.935  -0.382
  701    HE   ARG  86           HE       ARG  86   0.184  15.536  -1.533
  702   1HH1  ARG  86          1HH1      ARG  86   2.132  12.612  -1.131
  703   2HH1  ARG  86          2HH1      ARG  86   3.023  12.795  -2.555
  704   1HH2  ARG  86          1HH2      ARG  86   1.427  15.830  -3.609
  705   2HH2  ARG  86          2HH2      ARG  86   2.583  14.705  -4.026
  706    H    VAL  87           H        VAL  87  -4.592  12.333   1.598
  707    HA   VAL  87           HA       VAL  87  -4.232  10.940   4.148
  708    HB   VAL  87           HB       VAL  87  -6.899  11.451   2.782
  709   1HG1  VAL  87          1HG1      VAL  87  -6.302  10.075   5.399
  710   2HG1  VAL  87          2HG1      VAL  87  -6.793   9.306   3.898
  711   3HG1  VAL  87          3HG1      VAL  87  -7.911  10.396   4.723
  712   1HG2  VAL  87          1HG2      VAL  87  -5.830  12.621   5.365
  713   2HG2  VAL  87          2HG2      VAL  87  -7.470  12.828   4.760
  714   3HG2  VAL  87          3HG2      VAL  87  -6.102  13.499   3.858
  715    H    SER  88           H        SER  88  -4.090   8.735   3.892
  716    HA   SER  88           HA       SER  88  -3.660   7.633   1.365
  717   1HB   SER  88          2HB       SER  88  -4.322   6.244   3.985
  718   2HB   SER  88          1HB       SER  88  -3.526   5.515   2.587
  719    HG   SER  88           HG       SER  88  -2.086   6.262   4.297
  720    H    THR  89           H        THR  89  -5.075   6.929  -0.118
  721    HA   THR  89           HA       THR  89  -7.826   6.333   0.699
  722    HB   THR  89           HB       THR  89  -8.532   7.428  -1.456
  723    HG1  THR  89           1HG      THR  89  -6.562   7.540  -2.537
  724   1HG2  THR  89          1HG2      THR  89  -8.758   8.546   0.738
  725   2HG2  THR  89          2HG2      THR  89  -8.447   9.693  -0.556
  726   3HG2  THR  89          3HG2      THR  89  -7.137   9.206   0.536
  727    H    ILE  90           H        ILE  90  -8.865   4.713  -0.508
  728    HA   ILE  90           HA       ILE  90  -7.292   3.495  -2.642
  729    HB   ILE  90           HB       ILE  90  -6.853   2.197  -0.587
  730   1HG1  ILE  90          2HG1      ILE  90  -8.611   0.677  -2.542
  731   2HG1  ILE  90          1HG1      ILE  90  -6.914   1.031  -2.790
  732   1HG2  ILE  90          1HG2      ILE  90  -8.644   0.909   0.494
  733   2HG2  ILE  90          2HG2      ILE  90  -9.825   1.711  -0.522
  734   3HG2  ILE  90          3HG2      ILE  90  -8.889   2.650   0.654
  735   1HD1  ILE  90          1HD1      ILE  90  -8.060  -0.726  -0.624
  736   2HD1  ILE  90          2HD1      ILE  90  -6.345  -0.350  -0.841
  737   3HD1  ILE  90          3HD1      ILE  90  -7.203  -1.254  -2.072
  738    H    GLU  91           H        GLU  91  -8.452   2.709  -4.325
  739    HA   GLU  91           HA       GLU  91 -11.375   2.811  -4.138
  740   1HB   GLU  91          2HB       GLU  91  -9.631   3.490  -6.520
  741   2HB   GLU  91          1HB       GLU  91 -11.386   3.315  -6.581
  742   1HG   GLU  91          2HG       GLU  91 -11.594   5.164  -5.027
  743   2HG   GLU  91          1HG       GLU  91  -9.851   5.396  -5.001
  744    H    ILE  92           H        ILE  92 -12.185   0.867  -4.217
  745    HA   ILE  92           HA       ILE  92 -10.824  -1.176  -5.838
  746    HB   ILE  92           HB       ILE  92 -12.594  -1.639  -3.395
  747   1HG1  ILE  92          2HG1      ILE  92  -9.603  -1.978  -3.746
  748   2HG1  ILE  92          1HG1      ILE  92 -10.408  -0.727  -2.802
  749   1HG2  ILE  92          1HG2      ILE  92 -12.837  -3.446  -4.986
  750   2HG2  ILE  92          2HG2      ILE  92 -11.870  -3.996  -3.607
  751   3HG2  ILE  92          3HG2      ILE  92 -11.083  -3.578  -5.127
  752   1HD1  ILE  92          1HD1      ILE  92 -10.503  -3.686  -2.224
  753   2HD1  ILE  92          2HD1      ILE  92 -11.302  -2.424  -1.296
  754   3HD1  ILE  92          3HD1      ILE  92  -9.534  -2.482  -1.370
  755    H    ALA  93           H        ALA  93 -11.887  -1.539  -7.671
  756    HA   ALA  93           HA       ALA  93 -14.821  -1.404  -7.640
  757   1HB   ALA  93          1HB       ALA  93 -12.898  -0.886  -9.920
  758   2HB   ALA  93          2HB       ALA  93 -13.842   0.326  -9.053
  759   3HB   ALA  93          3HB       ALA  93 -14.655  -0.878 -10.046
  760    H    ILE  94           H        ILE  94 -15.831  -3.258  -8.090
  761    HA   ILE  94           HA       ILE  94 -14.374  -5.357  -9.525
  762    HB   ILE  94           HB       ILE  94 -15.312  -7.110  -8.068
  763   1HG1  ILE  94          2HG1      ILE  94 -16.148  -4.837  -6.241
  764   2HG1  ILE  94          1HG1      ILE  94 -17.258  -5.834  -7.177
  765   1HG2  ILE  94          1HG2      ILE  94 -13.040  -6.380  -7.689
  766   2HG2  ILE  94          2HG2      ILE  94 -13.811  -6.804  -6.162
  767   3HG2  ILE  94          3HG2      ILE  94 -13.618  -5.106  -6.611
  768   1HD1  ILE  94          1HD1      ILE  94 -15.444  -6.770  -4.961
  769   2HD1  ILE  94          2HD1      ILE  94 -16.537  -7.796  -5.895
  770   3HD1  ILE  94          3HD1      ILE  94 -17.189  -6.534  -4.849
  771    H    ARG  95           H        ARG  95 -15.836  -7.039 -10.437
  772    HA   ARG  95           HA       ARG  95 -18.523  -6.055 -10.786
  773   1HB   ARG  95          2HB       ARG  95 -17.266  -5.000 -12.579
  774   2HB   ARG  95          1HB       ARG  95 -16.600  -6.542 -13.069
  775   1HG   ARG  95          2HG       ARG  95 -18.747  -7.315 -13.759
  776   2HG   ARG  95          1HG       ARG  95 -19.524  -5.852 -13.138
  777   1HD   ARG  95          2HD       ARG  95 -19.262  -5.718 -15.554
  778   2HD   ARG  95          1HD       ARG  95 -18.257  -4.511 -14.770
  779    HE   ARG  95           HE       ARG  95 -16.825  -6.944 -15.293
  780   1HH1  ARG  95          1HH1      ARG  95 -17.831  -3.885 -16.755
  781   2HH1  ARG  95          2HH1      ARG  95 -16.665  -3.981 -18.007
  782   1HH2  ARG  95          1HH2      ARG  95 -15.310  -7.022 -16.877
  783   2HH2  ARG  95          2HH2      ARG  95 -15.169  -5.798 -18.108
  784    H    LYS  96           H        LYS  96 -19.968  -7.604 -11.355
  785    HA   LYS  96           HA       LYS  96 -19.130 -10.318 -10.774
  786   1HB   LYS  96          2HB       LYS  96 -21.032  -9.386  -9.541
  787   2HB   LYS  96          1HB       LYS  96 -21.868  -9.040 -11.034
  788   1HG   LYS  96          2HG       LYS  96 -21.186 -11.836 -10.180
  789   2HG   LYS  96          1HG       LYS  96 -22.666 -11.040  -9.647
  790   1HD   LYS  96          2HD       LYS  96 -23.365 -10.779 -11.967
  791   2HD   LYS  96          1HD       LYS  96 -21.847 -11.484 -12.509
  792   1HE   LYS  96          2HE       LYS  96 -22.427 -13.554 -11.380
  793   2HE   LYS  96          1HE       LYS  96 -23.971 -12.873 -10.889
  794   1HZ   LYS  96          1HZ       LYS  96 -24.531 -12.575 -13.242
  795   2HZ   LYS  96          2HZ       LYS  96 -24.157 -14.206 -12.953
  796   3HZ   LYS  96          3HZ       LYS  96 -23.029 -13.187 -13.681
  797    H    LYS  97           H        LYS  97 -19.296 -12.052 -12.216
  798    HA   LYS  97           HA       LYS  97 -19.499 -11.427 -15.058
  799   1HB   LYS  97          2HB       LYS  97 -18.943 -14.008 -13.585
  800   2HB   LYS  97          1HB       LYS  97 -18.903 -13.855 -15.339
  801   1HG   LYS  97          2HG       LYS  97 -16.939 -12.417 -15.141
  802   2HG   LYS  97          1HG       LYS  97 -17.054 -12.514 -13.377
  803   1HD   LYS  97          2HD       LYS  97 -16.734 -14.920 -13.449
  804   2HD   LYS  97          1HD       LYS  97 -16.688 -14.906 -15.206
  805   1HE   LYS  97          2HE       LYS  97 -14.641 -13.620 -15.150
  806   2HE   LYS  97          1HE       LYS  97 -14.717 -13.500 -13.399
  807   1HZ   LYS  97          1HZ       LYS  97 -13.186 -15.251 -14.122
  808   2HZ   LYS  97          2HZ       LYS  97 -14.431 -16.080 -14.893
  809   3HZ   LYS  97          3HZ       LYS  97 -14.442 -15.898 -13.236
  810   1H    MET   1          1HT       MET   1  12.316 -15.860 -18.226
  811   2H    MET   1          2HT       MET   1  11.020 -14.789 -18.505
  812   3H    MET   1          3HT       MET   1  11.244 -15.441 -17.006
  813    HA   MET   1           HA       MET   1  13.299 -14.252 -16.690
  814   1HB   MET   1          2HB       MET   1  12.652 -13.083 -19.401
  815   2HB   MET   1          1HB       MET   1  13.926 -12.511 -18.332
  816   1HG   MET   1          2HG       MET   1  15.093 -14.654 -18.588
  817   2HG   MET   1          1HG       MET   1  13.790 -15.211 -19.642
  818   1HE   MET   1          1HE       MET   1  15.288 -11.530 -19.583
  819   2HE   MET   1          2HE       MET   1  16.599 -11.710 -20.742
  820   3HE   MET   1          3HE       MET   1  16.665 -12.558 -19.203
  821    H    SER   2           H        SER   2  12.199 -13.352 -15.013
  822    HA   SER   2           HA       SER   2  10.430 -11.161 -15.769
  823   1HB   SER   2          2HB       SER   2  10.060 -13.075 -13.455
  824   2HB   SER   2          1HB       SER   2   8.983 -11.747 -13.892
  825    HG   SER   2           HG       SER   2   8.410 -13.925 -14.734
  826    H    SER   3           H        SER   3  12.353 -12.529 -13.075
  827    HA   SER   3           HA       SER   3  13.685 -11.664 -11.525
  828   1HB   SER   3          2HB       SER   3  14.899 -10.566 -13.388
  829   2HB   SER   3          1HB       SER   3  13.794  -9.202 -13.316
  830    HG   SER   3           HG       SER   3  14.511  -8.779 -11.234
  831    H    GLY   4           H        GLY   4  12.395 -11.632  -9.790
  832   1HA   GLY   4          2HA       GLY   4  10.601  -9.373  -9.349
  833   2HA   GLY   4          1HA       GLY   4  10.724 -10.824  -8.362
  834    H    THR   5           H        THR   5  11.466 -10.403  -6.399
  835    HA   THR   5           HA       THR   5  13.047  -8.069  -5.929
  836    HB   THR   5           HB       THR   5  12.915  -8.810  -3.538
  837    HG1  THR   5           1HG      THR   5  12.756 -11.099  -4.291
  838   1HG2  THR   5          1HG2      THR   5  10.254  -8.870  -4.988
  839   2HG2  THR   5          2HG2      THR   5  11.110  -7.415  -4.508
  840   3HG2  THR   5          3HG2      THR   5  10.489  -8.512  -3.274
  841    HA   PRO   6           HA       PRO   6  16.936 -10.368  -5.989
  842   1HB   PRO   6          2HB       PRO   6  18.011  -8.404  -4.081
  843   2HB   PRO   6          1HB       PRO   6  18.505  -8.693  -5.747
  844   1HG   PRO   6          2HG       PRO   6  17.189  -6.446  -5.029
  845   2HG   PRO   6          1HG       PRO   6  16.949  -7.217  -6.608
  846   1HD   PRO   6          2HD       PRO   6  15.238  -7.340  -4.159
  847   2HD   PRO   6          1HD       PRO   6  14.773  -7.147  -5.867
  848    H    THR   7           H        THR   7  18.760 -10.546  -3.878
  849    HA   THR   7           HA       THR   7  17.687 -12.530  -2.308
  850    HB   THR   7           HB       THR   7  20.103 -12.260  -2.735
  851    HG1  THR   7           1HG      THR   7  20.193 -13.517  -1.111
  852   1HG2  THR   7          1HG2      THR   7  20.342  -9.844  -2.474
  853   2HG2  THR   7          2HG2      THR   7  21.471 -10.672  -1.400
  854   3HG2  THR   7          3HG2      THR   7  19.975  -9.987  -0.754
  855    HA   PRO   8           HA       PRO   8  15.022 -10.522   0.561
  856   1HB   PRO   8          2HB       PRO   8  15.940 -12.585   2.507
  857   2HB   PRO   8          1HB       PRO   8  14.298 -12.155   1.980
  858   1HG   PRO   8          2HG       PRO   8  15.510 -14.376   1.085
  859   2HG   PRO   8          1HG       PRO   8  14.406 -13.442   0.062
  860   1HD   PRO   8          2HD       PRO   8  17.379 -13.623  -0.001
  861   2HD   PRO   8          1HD       PRO   8  16.218 -13.364  -1.317
  862    H    SER   9           H        SER   9  15.723  -8.651   1.201
  863    HA   SER   9           HA       SER   9  17.138  -8.352   3.663
  864   1HB   SER   9          2HB       SER   9  18.955  -6.935   2.602
  865   2HB   SER   9          1HB       SER   9  19.107  -8.659   2.291
  866    HG   SER   9           HG       SER   9  18.339  -8.384   0.266
  867    H    ASN  10           H        ASN  10  16.171  -6.788   0.667
  868    HA   ASN  10           HA       ASN  10  15.467  -4.313   2.009
  869   1HB   ASN  10          2HB       ASN  10  15.012  -3.462  -0.266
  870   2HB   ASN  10          1HB       ASN  10  16.612  -4.167  -0.146
  871   1HD2  ASN  10          1HD2      ASN  10  17.057  -6.103  -1.218
  872   2HD2  ASN  10          2HD2      ASN  10  16.000  -6.705  -2.454
  873    H    VAL  11           H        VAL  11  13.978  -7.087   1.964
  874    HA   VAL  11           HA       VAL  11  11.327  -6.050   1.313
  875    HB   VAL  11           HB       VAL  11  12.124  -8.906   1.964
  876   1HG1  VAL  11          1HG1      VAL  11   9.908  -9.513   1.085
  877   2HG1  VAL  11          2HG1      VAL  11   9.560  -7.795   0.844
  878   3HG1  VAL  11          3HG1      VAL  11   9.807  -8.419   2.468
  879   1HG2  VAL  11          1HG2      VAL  11  11.882  -9.390  -0.418
  880   2HG2  VAL  11          2HG2      VAL  11  13.163  -8.223  -0.133
  881   3HG2  VAL  11          3HG2      VAL  11  11.586  -7.678  -0.741
  882    H    VAL  12           H        VAL  12  10.455  -5.114   3.048
  883    HA   VAL  12           HA       VAL  12  11.100  -6.288   5.627
  884    HB   VAL  12           HB       VAL  12  10.325  -4.185   6.695
  885   1HG1  VAL  12          1HG1      VAL  12  12.274  -2.821   6.006
  886   2HG1  VAL  12          2HG1      VAL  12  12.462  -3.846   4.595
  887   3HG1  VAL  12          3HG1      VAL  12  12.689  -4.525   6.206
  888   1HG2  VAL  12          1HG2      VAL  12  10.102  -3.164   3.855
  889   2HG2  VAL  12          2HG2      VAL  12   9.984  -2.177   5.315
  890   3HG2  VAL  12          3HG2      VAL  12   8.772  -3.412   4.985
  891    H    LEU  13           H        LEU  13   9.643  -6.998   6.994
  892    HA   LEU  13           HA       LEU  13   6.885  -7.206   6.040
  893   1HB   LEU  13          2HB       LEU  13   8.476  -8.946   7.919
  894   2HB   LEU  13          1HB       LEU  13   6.741  -9.080   7.784
  895    HG   LEU  13           HG       LEU  13   7.800 -10.852   6.537
  896   1HD1  LEU  13          1HD1      LEU  13   6.798 -10.529   4.353
  897   2HD1  LEU  13          2HD1      LEU  13   6.569  -8.816   4.730
  898   3HD1  LEU  13          3HD1      LEU  13   5.742 -10.044   5.680
  899   1HD2  LEU  13          1HD2      LEU  13   9.965  -9.796   6.044
  900   2HD2  LEU  13          2HD2      LEU  13   9.176  -8.707   4.914
  901   3HD2  LEU  13          3HD2      LEU  13   9.218 -10.442   4.581
  902    H    ILE  14           H        ILE  14   5.687  -5.699   6.871
  903    HA   ILE  14           HA       ILE  14   6.257  -4.662   9.493
  904    HB   ILE  14           HB       ILE  14   4.020  -3.938   7.561
  905   1HG1  ILE  14          2HG1      ILE  14   6.602  -2.525   8.269
  906   2HG1  ILE  14          1HG1      ILE  14   6.247  -3.372   6.761
  907   1HG2  ILE  14          1HG2      ILE  14   3.651  -1.972   9.009
  908   2HG2  ILE  14          2HG2      ILE  14   4.840  -2.619  10.135
  909   3HG2  ILE  14          3HG2      ILE  14   3.329  -3.484   9.866
  910   1HD1  ILE  14          1HD1      ILE  14   4.488  -1.706   6.299
  911   2HD1  ILE  14          2HD1      ILE  14   6.084  -0.980   6.449
  912   3HD1  ILE  14          3HD1      ILE  14   4.931  -0.861   7.785
  913    H    GLY  15           H        GLY  15   5.619  -5.609  11.203
  914   1HA   GLY  15          2HA       GLY  15   2.995  -6.169  11.934
  915   2HA   GLY  15          1HA       GLY  15   3.603  -7.664  11.243
  916    H    LYS  16           H        LYS  16   5.496  -5.354  13.121
  917    HA   LYS  16           HA       LYS  16   5.315  -6.746  15.602
  918   1HB   LYS  16          2HB       LYS  16   7.847  -7.116  13.972
  919   2HB   LYS  16          1HB       LYS  16   7.868  -7.200  15.721
  920   1HG   LYS  16          2HG       LYS  16   6.290  -9.121  15.593
  921   2HG   LYS  16          1HG       LYS  16   6.351  -9.006  13.839
  922   1HD   LYS  16          2HD       LYS  16   8.732  -9.485  13.844
  923   2HD   LYS  16          1HD       LYS  16   8.763  -9.482  15.602
  924   1HE   LYS  16          2HE       LYS  16   8.739 -11.769  14.689
  925   2HE   LYS  16          1HE       LYS  16   7.300 -11.445  15.661
  926   1HZ   LYS  16          1HZ       LYS  16   6.086 -11.077  13.586
  927   2HZ   LYS  16          2HZ       LYS  16   6.754 -12.628  13.646
  928   3HZ   LYS  16          3HZ       LYS  16   7.470 -11.457  12.688
  929    H    LYS  17           H        LYS  17   7.261  -4.542  13.642
  930    HA   LYS  17           HA       LYS  17   7.942  -3.082  16.046
  931   1HB   LYS  17          2HB       LYS  17   9.171  -3.029  13.266
  932   2HB   LYS  17          1HB       LYS  17   9.745  -2.075  14.642
  933   1HG   LYS  17          2HG       LYS  17  10.292  -4.097  15.865
  934   2HG   LYS  17          1HG       LYS  17   9.587  -5.087  14.593
  935   1HD   LYS  17          2HD       LYS  17  12.017  -5.139  14.481
  936   2HD   LYS  17          1HD       LYS  17  11.356  -4.343  13.060
  937   1HE   LYS  17          2HE       LYS  17  11.960  -2.190  13.924
  938   2HE   LYS  17          1HE       LYS  17  12.435  -2.878  15.479
  939   1HZ   LYS  17          1HZ       LYS  17  14.377  -2.419  14.013
  940   2HZ   LYS  17          2HZ       LYS  17  13.786  -3.543  12.894
  941   3HZ   LYS  17          3HZ       LYS  17  14.204  -4.025  14.439
  942    HA   PRO  18           HA       PRO  18   5.278   0.365  14.991
  943   1HB   PRO  18          2HB       PRO  18   7.465   2.236  15.637
  944   2HB   PRO  18          1HB       PRO  18   5.884   2.054  16.405
  945   1HG   PRO  18          2HG       PRO  18   8.116   1.269  17.635
  946   2HG   PRO  18          1HG       PRO  18   6.606   0.366  17.810
  947   1HD   PRO  18          2HD       PRO  18   8.999  -0.247  16.133
  948   2HD   PRO  18          1HD       PRO  18   7.982  -1.336  17.084
  949    H    VAL  19           H        VAL  19   4.893   1.943  13.423
  950    HA   VAL  19           HA       VAL  19   6.005   1.596  10.908
  951    HB   VAL  19           HB       VAL  19   3.767   2.554  11.215
  952   1HG1  VAL  19          1HG1      VAL  19   5.145   5.013  12.246
  953   2HG1  VAL  19          2HG1      VAL  19   4.075   3.947  13.155
  954   3HG1  VAL  19          3HG1      VAL  19   3.440   4.909  11.835
  955   1HG2  VAL  19          1HG2      VAL  19   5.601   4.433   9.727
  956   2HG2  VAL  19          2HG2      VAL  19   3.861   4.336   9.517
  957   3HG2  VAL  19          3HG2      VAL  19   4.886   2.957   9.093
  958    H    MET  20           H        MET  20   6.905   4.001  13.309
  959    HA   MET  20           HA       MET  20   8.566   5.534  11.604
  960   1HB   MET  20          2HB       MET  20   9.578   6.506  13.649
  961   2HB   MET  20          1HB       MET  20   7.827   6.454  13.749
  962   1HG   MET  20          2HG       MET  20   7.985   4.468  15.189
  963   2HG   MET  20          1HG       MET  20   9.738   4.531  15.076
  964   1HE   MET  20          1HE       MET  20   9.843   4.489  17.755
  965   2HE   MET  20          2HE       MET  20   8.073   4.452  17.810
  966   3HE   MET  20          3HE       MET  20   8.960   5.628  18.777
  967    H    ASN  21           H        ASN  21   9.122   2.521  13.186
  968    HA   ASN  21           HA       ASN  21  11.969   2.645  13.103
  969   1HB   ASN  21          2HB       ASN  21  10.121   0.270  13.476
  970   2HB   ASN  21          1HB       ASN  21  11.861   0.190  13.653
  971   1HD2  ASN  21          1HD2      ASN  21  11.777  -0.441  15.798
  972   2HD2  ASN  21          2HD2      ASN  21  11.273   0.589  17.061
  973    H    TYR  22           H        TYR  22   9.472   1.744  10.903
  974    HA   TYR  22           HA       TYR  22  11.294   0.391   9.123
  975   1HB   TYR  22          2HB       TYR  22   8.425   1.246   8.693
  976   2HB   TYR  22          1HB       TYR  22   9.365   0.270   7.569
  977    HD1  TYR  22           1HD      TYR  22   7.375   0.299  10.567
  978    HD2  TYR  22           2HD      TYR  22  10.021  -2.078   8.257
  979    HE1  TYR  22           1HE      TYR  22   6.573  -1.702  11.748
  980    HE2  TYR  22           2HE      TYR  22   9.231  -4.102   9.448
  981    HH   TYR  22           HH       TYR  22   8.176  -4.738  11.437
  982    H    VAL  23           H        VAL  23   9.677   3.488   9.405
  983    HA   VAL  23           HA       VAL  23  10.378   4.649   6.955
  984    HB   VAL  23           HB       VAL  23  10.152   6.087   9.631
  985   1HG1  VAL  23          1HG1      VAL  23  11.252   7.461   7.957
  986   2HG1  VAL  23          2HG1      VAL  23   9.634   8.077   8.302
  987   3HG1  VAL  23          3HG1      VAL  23   9.935   7.156   6.822
  988   1HG2  VAL  23          1HG2      VAL  23   7.853   6.567   8.957
  989   2HG2  VAL  23          2HG2      VAL  23   8.121   4.835   9.126
  990   3HG2  VAL  23          3HG2      VAL  23   8.037   5.562   7.522
  991    H    LEU  24           H        LEU  24  12.095   4.727  10.050
  992    HA   LEU  24           HA       LEU  24  14.329   6.216   9.101
  993   1HB   LEU  24          2HB       LEU  24  14.133   4.349  11.454
  994   2HB   LEU  24          1HB       LEU  24  15.411   5.516  11.194
  995    HG   LEU  24           HG       LEU  24  12.506   6.186  11.724
  996   1HD1  LEU  24          1HD1      LEU  24  13.288   7.023  13.858
  997   2HD1  LEU  24          2HD1      LEU  24  14.921   6.458  13.499
  998   3HD1  LEU  24          3HD1      LEU  24  13.599   5.295  13.681
  999   1HD2  LEU  24          1HD2      LEU  24  13.293   8.517  11.898
 1000   2HD2  LEU  24          2HD2      LEU  24  13.573   7.863  10.288
 1001   3HD2  LEU  24          3HD2      LEU  24  14.908   8.002  11.421
 1002    H    ALA  25           H        ALA  25  13.523   2.857   9.033
 1003    HA   ALA  25           HA       ALA  25  16.146   1.970   8.512
 1004   1HB   ALA  25          1HB       ALA  25  15.134  -0.148   7.872
 1005   2HB   ALA  25          2HB       ALA  25  13.543   0.612   7.815
 1006   3HB   ALA  25          3HB       ALA  25  14.386   0.453   9.353
 1007    H    ALA  26           H        ALA  26  13.377   2.690   6.440
 1008    HA   ALA  26           HA       ALA  26  14.539   2.037   4.006
 1009   1HB   ALA  26          1HB       ALA  26  12.125   2.530   4.305
 1010   2HB   ALA  26          2HB       ALA  26  12.834   3.422   2.955
 1011   3HB   ALA  26          3HB       ALA  26  12.543   4.240   4.498
 1012    H    LEU  27           H        LEU  27  14.494   5.097   5.735
 1013    HA   LEU  27           HA       LEU  27  15.896   6.634   3.830
 1014   1HB   LEU  27          2HB       LEU  27  15.685   6.995   6.822
 1015   2HB   LEU  27          1HB       LEU  27  16.318   8.198   5.719
 1016    HG   LEU  27           HG       LEU  27  13.495   7.140   5.728
 1017   1HD1  LEU  27          1HD1      LEU  27  14.624   9.785   6.651
 1018   2HD1  LEU  27          2HD1      LEU  27  13.931   8.531   7.680
 1019   3HD1  LEU  27          3HD1      LEU  27  12.911   9.398   6.532
 1020   1HD2  LEU  27          1HD2      LEU  27  14.181   7.821   3.487
 1021   2HD2  LEU  27          2HD2      LEU  27  14.776   9.351   4.130
 1022   3HD2  LEU  27          3HD2      LEU  27  13.051   8.998   4.166
 1023    H    THR  28           H        THR  28  16.998   4.474   6.338
 1024    HA   THR  28           HA       THR  28  19.727   5.304   6.126
 1025    HB   THR  28           HB       THR  28  18.553   2.804   7.390
 1026    HG1  THR  28           1HG      THR  28  17.833   4.686   8.422
 1027   1HG2  THR  28          1HG2      THR  28  20.693   2.695   8.630
 1028   2HG2  THR  28          2HG2      THR  28  21.294   4.063   7.682
 1029   3HG2  THR  28          3HG2      THR  28  20.920   2.536   6.891
 1030    H    LEU  29           H        LEU  29  17.804   2.577   4.902
 1031    HA   LEU  29           HA       LEU  29  19.888   1.168   3.623
 1032   1HB   LEU  29          2HB       LEU  29  16.965   1.337   2.912
 1033   2HB   LEU  29          1HB       LEU  29  18.083   0.138   2.287
 1034    HG   LEU  29           HG       LEU  29  17.228   0.401   5.185
 1035   1HD1  LEU  29          1HD1      LEU  29  15.452  -0.428   3.773
 1036   2HD1  LEU  29          2HD1      LEU  29  16.063  -1.691   4.835
 1037   3HD1  LEU  29          3HD1      LEU  29  16.512  -1.684   3.131
 1038   1HD2  LEU  29          1HD2      LEU  29  19.524  -0.429   4.967
 1039   2HD2  LEU  29          2HD2      LEU  29  18.967  -1.669   3.842
 1040   3HD2  LEU  29          3HD2      LEU  29  18.433  -1.698   5.518
 1041    H    LEU  30           H        LEU  30  17.980   3.875   2.642
 1042    HA   LEU  30           HA       LEU  30  18.530   3.928  -0.088
 1043   1HB   LEU  30          2HB       LEU  30  16.857   5.304   1.261
 1044   2HB   LEU  30          1HB       LEU  30  18.182   6.336   1.723
 1045    HG   LEU  30           HG       LEU  30  16.790   7.331  -0.029
 1046   1HD1  LEU  30          1HD1      LEU  30  19.516   6.646  -1.093
 1047   2HD1  LEU  30          2HD1      LEU  30  19.131   7.967   0.010
 1048   3HD1  LEU  30          3HD1      LEU  30  18.475   7.971  -1.627
 1049   1HD2  LEU  30          1HD2      LEU  30  16.026   5.292  -1.074
 1050   2HD2  LEU  30          2HD2      LEU  30  17.652   5.008  -1.719
 1051   3HD2  LEU  30          3HD2      LEU  30  16.715   6.382  -2.277
 1052    H    ASN  31           H        ASN  31  20.257   5.318   2.658
 1053    HA   ASN  31           HA       ASN  31  22.377   6.590   1.184
 1054   1HB   ASN  31          2HB       ASN  31  21.729   7.269   3.475
 1055   2HB   ASN  31          1HB       ASN  31  22.292   5.717   4.080
 1056   1HD2  ASN  31          1HD2      ASN  31  23.840   6.641   5.437
 1057   2HD2  ASN  31          2HD2      ASN  31  25.265   7.405   4.842
 1058    H    GLN  32           H        GLN  32  21.805   3.375   2.335
 1059    HA   GLN  32           HA       GLN  32  24.544   2.522   2.180
 1060   1HB   GLN  32          2HB       GLN  32  21.992   0.925   2.457
 1061   2HB   GLN  32          1HB       GLN  32  23.609   0.269   2.598
 1062   1HG   GLN  32          2HG       GLN  32  22.426   2.380   4.401
 1063   2HG   GLN  32          1HG       GLN  32  22.569   0.670   4.779
 1064   1HE2  GLN  32          1HE2      GLN  32  24.527  -0.187   5.297
 1065   2HE2  GLN  32          2HE2      GLN  32  25.921   0.784   5.633
 1066    H    GLY  33           H        GLY  33  22.193   3.144  -0.095
 1067   1HA   GLY  33          2HA       GLY  33  22.892   3.049  -2.408
 1068   2HA   GLY  33          1HA       GLY  33  23.695   1.536  -2.064
 1069    H    VAL  34           H        VAL  34  20.767   1.478  -0.485
 1070    HA   VAL  34           HA       VAL  34  19.592  -0.134  -2.637
 1071    HB   VAL  34           HB       VAL  34  18.614   0.177   0.211
 1072   1HG1  VAL  34          1HG1      VAL  34  17.446  -1.936  -0.246
 1073   2HG1  VAL  34          2HG1      VAL  34  18.066  -1.909  -1.894
 1074   3HG1  VAL  34          3HG1      VAL  34  16.955  -0.653  -1.349
 1075   1HG2  VAL  34          1HG2      VAL  34  20.873  -0.730   0.316
 1076   2HG2  VAL  34          2HG2      VAL  34  20.468  -1.924  -0.903
 1077   3HG2  VAL  34          3HG2      VAL  34  19.694  -1.987   0.688
 1078    H    SER  35           H        SER  35  18.746   1.256  -4.029
 1079    HA   SER  35           HA       SER  35  17.063   3.413  -2.984
 1080   1HB   SER  35          2HB       SER  35  18.166   2.939  -5.741
 1081   2HB   SER  35          1HB       SER  35  17.276   4.372  -5.209
 1082    HG   SER  35           HG       SER  35  19.235   3.923  -3.486
 1083    H    GLU  36           H        GLU  36  16.536   0.319  -3.853
 1084    HA   GLU  36           HA       GLU  36  13.787   0.929  -4.599
 1085   1HB   GLU  36          2HB       GLU  36  14.979   0.399  -6.707
 1086   2HB   GLU  36          1HB       GLU  36  15.551  -1.123  -6.031
 1087   1HG   GLU  36          2HG       GLU  36  13.271  -1.990  -6.022
 1088   2HG   GLU  36          1HG       GLU  36  12.655  -0.412  -6.518
 1089    H    ILE  37           H        ILE  37  12.609   0.130  -2.998
 1090    HA   ILE  37           HA       ILE  37  13.428  -2.407  -1.795
 1091    HB   ILE  37           HB       ILE  37  12.862  -1.695   0.456
 1092   1HG1  ILE  37          2HG1      ILE  37  11.194   0.117  -0.116
 1093   2HG1  ILE  37          1HG1      ILE  37  12.332   0.556   1.146
 1094   1HG2  ILE  37          1HG2      ILE  37  15.182  -1.471  -0.188
 1095   2HG2  ILE  37          2HG2      ILE  37  14.748  -0.169   0.912
 1096   3HG2  ILE  37          3HG2      ILE  37  14.875   0.140  -0.807
 1097   1HD1  ILE  37          1HD1      ILE  37  13.608   1.869  -0.539
 1098   2HD1  ILE  37          2HD1      ILE  37  11.946   2.411  -0.317
 1099   3HD1  ILE  37          3HD1      ILE  37  12.371   1.450  -1.734
 1100    H    VAL  38           H        VAL  38  11.715  -3.548  -0.612
 1101    HA   VAL  38           HA       VAL  38   9.084  -2.929  -1.752
 1102    HB   VAL  38           HB       VAL  38  10.311  -5.694  -1.540
 1103   1HG1  VAL  38          1HG1      VAL  38   8.323  -6.472  -2.717
 1104   2HG1  VAL  38          2HG1      VAL  38   7.679  -4.831  -2.697
 1105   3HG1  VAL  38          3HG1      VAL  38   7.887  -5.709  -1.179
 1106   1HG2  VAL  38          1HG2      VAL  38  11.308  -4.422  -3.372
 1107   2HG2  VAL  38          2HG2      VAL  38   9.692  -4.043  -3.987
 1108   3HG2  VAL  38          3HG2      VAL  38  10.265  -5.700  -4.003
 1109    H    ILE  39           H        ILE  39   7.594  -2.735  -0.251
 1110    HA   ILE  39           HA       ILE  39   8.040  -3.883   2.419
 1111    HB   ILE  39           HB       ILE  39   6.130  -1.711   1.495
 1112   1HG1  ILE  39          2HG1      ILE  39   8.643  -1.561   3.184
 1113   2HG1  ILE  39          1HG1      ILE  39   8.471  -1.004   1.516
 1114   1HG2  ILE  39          1HG2      ILE  39   5.156  -2.980   3.348
 1115   2HG2  ILE  39          2HG2      ILE  39   5.625  -1.370   3.890
 1116   3HG2  ILE  39          3HG2      ILE  39   6.635  -2.758   4.278
 1117   1HD1  ILE  39          1HD1      ILE  39   6.899   0.711   2.256
 1118   2HD1  ILE  39          2HD1      ILE  39   8.435   0.823   3.120
 1119   3HD1  ILE  39          3HD1      ILE  39   7.028   0.101   3.907
 1120    H    LYS  40           H        LYS  40   6.836  -5.524   3.147
 1121    HA   LYS  40           HA       LYS  40   4.342  -6.148   1.745
 1122   1HB   LYS  40          2HB       LYS  40   6.451  -8.025   2.780
 1123   2HB   LYS  40          1HB       LYS  40   4.798  -8.559   2.553
 1124   1HG   LYS  40          2HG       LYS  40   4.928  -8.059   0.201
 1125   2HG   LYS  40          1HG       LYS  40   6.573  -7.446   0.380
 1126   1HD   LYS  40          2HD       LYS  40   7.393  -9.636   0.953
 1127   2HD   LYS  40          1HD       LYS  40   5.756 -10.240   1.161
 1128   1HE   LYS  40          2HE       LYS  40   6.802 -10.990  -0.953
 1129   2HE   LYS  40          1HE       LYS  40   5.335 -10.070  -1.220
 1130   1HZ   LYS  40          1HZ       LYS  40   6.897  -8.098  -1.622
 1131   2HZ   LYS  40          2HZ       LYS  40   6.706  -9.261  -2.738
 1132   3HZ   LYS  40          3HZ       LYS  40   8.143  -9.273  -1.815
 1133    H    ALA  41           H        ALA  41   2.622  -6.039   2.898
 1134    HA   ALA  41           HA       ALA  41   2.785  -6.450   5.792
 1135   1HB   ALA  41          1HB       ALA  41   1.177  -4.336   4.353
 1136   2HB   ALA  41          2HB       ALA  41   2.584  -4.063   5.389
 1137   3HB   ALA  41          3HB       ALA  41   1.093  -4.691   6.074
 1138    H    ARG  42           H        ARG  42   0.892  -7.408   6.705
 1139    HA   ARG  42           HA       ARG  42  -1.051  -8.411   4.746
 1140   1HB   ARG  42          2HB       ARG  42   0.012 -10.164   7.003
 1141   2HB   ARG  42          1HB       ARG  42  -1.110 -10.612   5.728
 1142   1HG   ARG  42          2HG       ARG  42   0.859 -11.642   5.033
 1143   2HG   ARG  42          1HG       ARG  42   0.962 -10.111   4.170
 1144   1HD   ARG  42          2HD       ARG  42   3.086 -10.599   5.165
 1145   2HD   ARG  42          1HD       ARG  42   2.375  -9.198   5.971
 1146    HE   ARG  42           HE       ARG  42   2.002 -11.859   7.155
 1147   1HH1  ARG  42          1HH1      ARG  42   3.561  -8.697   7.391
 1148   2HH1  ARG  42          2HH1      ARG  42   3.944  -8.842   9.035
 1149   1HH2  ARG  42          1HH2      ARG  42   2.526 -12.101   9.368
 1150   2HH2  ARG  42          2HH2      ARG  42   3.334 -10.865  10.218
 1151    H    GLY  43           H        GLY  43  -3.080  -8.808   5.577
 1152   1HA   GLY  43          2HA       GLY  43  -4.848  -8.680   7.038
 1153   2HA   GLY  43          1HA       GLY  43  -3.687  -8.517   8.349
 1154    H    ARG  44           H        ARG  44  -4.074  -6.773   9.437
 1155    HA   ARG  44           HA       ARG  44  -5.225  -4.419   8.145
 1156   1HB   ARG  44          2HB       ARG  44  -5.531  -3.556  10.414
 1157   2HB   ARG  44          1HB       ARG  44  -6.197  -5.171  10.268
 1158   1HG   ARG  44          2HG       ARG  44  -4.166  -6.067  11.341
 1159   2HG   ARG  44          1HG       ARG  44  -3.582  -4.418  11.553
 1160   1HD   ARG  44          2HD       ARG  44  -4.642  -5.238  13.588
 1161   2HD   ARG  44          1HD       ARG  44  -5.560  -3.896  12.915
 1162    HE   ARG  44           HE       ARG  44  -6.745  -6.043  11.842
 1163   1HH1  ARG  44          1HH1      ARG  44  -5.953  -5.209  15.203
 1164   2HH1  ARG  44          2HH1      ARG  44  -7.268  -6.054  15.861
 1165   1HH2  ARG  44          1HH2      ARG  44  -8.592  -7.250  12.836
 1166   2HH2  ARG  44          2HH2      ARG  44  -8.743  -7.204  14.519
 1167    H    ALA  45           H        ALA  45  -2.213  -5.531   8.449
 1168    HA   ALA  45           HA       ALA  45  -0.857  -3.218   9.416
 1169   1HB   ALA  45          1HB       ALA  45   0.144  -5.445   9.648
 1170   2HB   ALA  45          2HB       ALA  45   1.211  -4.393   8.713
 1171   3HB   ALA  45          3HB       ALA  45   0.229  -5.601   7.899
 1172    H    ILE  46           H        ILE  46  -2.415  -3.858   6.585
 1173    HA   ILE  46           HA       ILE  46  -0.866  -2.823   4.517
 1174    HB   ILE  46           HB       ILE  46  -3.874  -2.590   4.897
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.223  -4.626   3.383
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.012  -4.900   4.932
 1177   1HG2  ILE  46          1HG2      ILE  46  -3.083  -1.006   3.202
 1178   2HG2  ILE  46          2HG2      ILE  46  -4.007  -2.330   2.468
 1179   3HG2  ILE  46          3HG2      ILE  46  -2.256  -2.318   2.356
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.302  -5.872   3.109
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.372  -4.297   2.317
 1182   3HD1  ILE  46          3HD1      ILE  46  -5.201  -4.538   3.853
 1183    H    SER  47           H        SER  47  -2.882  -1.158   6.882
 1184    HA   SER  47           HA       SER  47  -2.758   1.393   5.758
 1185   1HB   SER  47          2HB       SER  47  -4.448   0.780   7.423
 1186   2HB   SER  47          1HB       SER  47  -3.197   0.582   8.648
 1187    HG   SER  47           HG       SER  47  -2.954   3.022   7.588
 1188    H    LYS  48           H        LYS  48  -0.550  -0.330   7.862
 1189    HA   LYS  48           HA       LYS  48   0.999   2.007   8.474
 1190   1HB   LYS  48          2HB       LYS  48   1.540  -0.930   8.941
 1191   2HB   LYS  48          1HB       LYS  48   2.704   0.318   9.325
 1192   1HG   LYS  48          2HG       LYS  48   1.060   1.320  10.909
 1193   2HG   LYS  48          1HG       LYS  48  -0.051  -0.001  10.539
 1194   1HD   LYS  48          2HD       LYS  48   1.477  -1.625  11.428
 1195   2HD   LYS  48          1HD       LYS  48   2.748  -0.420  11.580
 1196   1HE   LYS  48          2HE       LYS  48   1.809  -0.910  13.734
 1197   2HE   LYS  48          1HE       LYS  48   1.455   0.751  13.294
 1198   1HZ   LYS  48          1HZ       LYS  48  -0.438  -1.557  13.210
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.845   0.019  12.721
 1200   3HZ   LYS  48          3HZ       LYS  48  -0.444  -0.301  14.308
 1201    H    ALA  49           H        ALA  49   1.145  -0.547   6.065
 1202    HA   ALA  49           HA       ALA  49   3.733  -0.007   5.141
 1203   1HB   ALA  49          1HB       ALA  49   2.523  -2.051   4.577
 1204   2HB   ALA  49          2HB       ALA  49   3.115  -1.242   3.124
 1205   3HB   ALA  49          3HB       ALA  49   1.403  -1.121   3.577
 1206    H    VAL  50           H        VAL  50   0.597   1.257   4.080
 1207    HA   VAL  50           HA       VAL  50   1.783   2.867   2.050
 1208    HB   VAL  50           HB       VAL  50  -0.580   2.107   1.878
 1209   1HG1  VAL  50          1HG1      VAL  50  -2.340   3.289   3.130
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.057   4.095   4.047
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.263   2.351   4.184
 1212   1HG2  VAL  50          1HG2      VAL  50   0.135   4.000   0.520
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.281   5.112   1.830
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.546   4.201   1.023
 1215    H    ASP  51           H        ASP  51   0.998   3.366   5.435
 1216    HA   ASP  51           HA       ASP  51   1.232   6.192   5.471
 1217   1HB   ASP  51          2HB       ASP  51   0.188   4.854   7.295
 1218   2HB   ASP  51          1HB       ASP  51   1.766   4.214   7.712
 1219    H    THR  52           H        THR  52   3.490   3.561   5.983
 1220    HA   THR  52           HA       THR  52   5.790   4.969   6.663
 1221    HB   THR  52           HB       THR  52   5.634   2.427   4.981
 1222    HG1  THR  52           1HG      THR  52   4.574   2.327   7.057
 1223   1HG2  THR  52          1HG2      THR  52   7.883   3.519   6.702
 1224   2HG2  THR  52          2HG2      THR  52   7.873   3.451   4.939
 1225   3HG2  THR  52          3HG2      THR  52   7.864   1.959   5.888
 1226    H    VAL  53           H        VAL  53   4.566   4.093   3.424
 1227    HA   VAL  53           HA       VAL  53   6.818   5.288   2.193
 1228    HB   VAL  53           HB       VAL  53   5.831   4.884   0.005
 1229   1HG1  VAL  53          1HG1      VAL  53   5.463   2.538   1.838
 1230   2HG1  VAL  53          2HG1      VAL  53   6.973   3.076   1.126
 1231   3HG1  VAL  53          3HG1      VAL  53   5.681   2.482   0.090
 1232   1HG2  VAL  53          1HG2      VAL  53   3.507   5.429   0.406
 1233   2HG2  VAL  53          2HG2      VAL  53   3.354   4.073   1.520
 1234   3HG2  VAL  53          3HG2      VAL  53   3.633   3.775  -0.203
 1235    H    GLU  54           H        GLU  54   3.537   6.524   2.771
 1236    HA   GLU  54           HA       GLU  54   3.789   8.964   1.408
 1237   1HB   GLU  54          2HB       GLU  54   2.220   8.074   3.760
 1238   2HB   GLU  54          1HB       GLU  54   2.407   9.812   3.553
 1239   1HG   GLU  54          2HG       GLU  54   1.316   7.984   1.408
 1240   2HG   GLU  54          1HG       GLU  54   0.324   8.822   2.585
 1241    H    ILE  55           H        ILE  55   4.859   8.143   4.677
 1242    HA   ILE  55           HA       ILE  55   5.729  10.682   5.395
 1243    HB   ILE  55           HB       ILE  55   6.895   8.028   6.298
 1244   1HG1  ILE  55          2HG1      ILE  55   4.737   9.754   7.546
 1245   2HG1  ILE  55          1HG1      ILE  55   4.468   8.240   6.701
 1246   1HG2  ILE  55          1HG2      ILE  55   8.388   9.903   6.795
 1247   2HG2  ILE  55          2HG2      ILE  55   7.663   9.251   8.265
 1248   3HG2  ILE  55          3HG2      ILE  55   7.053  10.760   7.582
 1249   1HD1  ILE  55          1HD1      ILE  55   6.047   8.561   9.254
 1250   2HD1  ILE  55          2HD1      ILE  55   5.763   7.040   8.415
 1251   3HD1  ILE  55          3HD1      ILE  55   4.409   7.923   9.118
 1252    H    VAL  56           H        VAL  56   7.551   8.043   3.926
 1253    HA   VAL  56           HA       VAL  56  10.027   9.376   3.899
 1254    HB   VAL  56           HB       VAL  56   9.093   7.120   2.090
 1255   1HG1  VAL  56          1HG1      VAL  56  11.475   6.684   1.708
 1256   2HG1  VAL  56          2HG1      VAL  56  11.888   8.153   2.590
 1257   3HG1  VAL  56          3HG1      VAL  56  10.996   8.259   1.086
 1258   1HG2  VAL  56          1HG2      VAL  56   9.053   6.579   4.485
 1259   2HG2  VAL  56          2HG2      VAL  56  10.698   7.162   4.631
 1260   3HG2  VAL  56          3HG2      VAL  56  10.374   5.707   3.686
 1261    H    ARG  57           H        ARG  57   7.556   9.218   1.355
 1262    HA   ARG  57           HA       ARG  57   9.221  10.670  -0.502
 1263   1HB   ARG  57          2HB       ARG  57   7.373  10.437  -2.070
 1264   2HB   ARG  57          1HB       ARG  57   7.729   8.900  -1.291
 1265   1HG   ARG  57          2HG       ARG  57   5.811   9.331   0.240
 1266   2HG   ARG  57          1HG       ARG  57   5.428  10.747  -0.749
 1267   1HD   ARG  57          2HD       ARG  57   5.204   9.231  -2.729
 1268   2HD   ARG  57          1HD       ARG  57   5.498   7.869  -1.662
 1269    HE   ARG  57           HE       ARG  57   3.342   9.512  -0.756
 1270   1HH1  ARG  57          1HH1      ARG  57   4.123   6.854  -2.939
 1271   2HH1  ARG  57          2HH1      ARG  57   2.504   6.285  -3.004
 1272   1HH2  ARG  57          1HH2      ARG  57   1.317   8.815  -0.848
 1273   2HH2  ARG  57          2HH2      ARG  57   0.743   7.472  -1.726
 1274    H    ASN  58           H        ASN  58   7.349  11.645   2.049
 1275    HA   ASN  58           HA       ASN  58   7.089  14.303   0.832
 1276   1HB   ASN  58          2HB       ASN  58   5.102  12.863   2.561
 1277   2HB   ASN  58          1HB       ASN  58   5.080  14.613   2.434
 1278   1HD2  ASN  58          1HD2      ASN  58   4.532  15.546   0.477
 1279   2HD2  ASN  58          2HD2      ASN  58   3.729  14.655  -0.784
 1280    H    ARG  59           H        ARG  59   9.004  12.881   2.710
 1281    HA   ARG  59           HA       ARG  59   9.073  15.102   4.646
 1282   1HB   ARG  59          2HB       ARG  59   8.426  13.009   5.780
 1283   2HB   ARG  59          1HB       ARG  59   9.908  12.269   5.233
 1284   1HG   ARG  59          2HG       ARG  59  11.207  13.814   6.593
 1285   2HG   ARG  59          1HG       ARG  59   9.725  14.612   7.120
 1286   1HD   ARG  59          2HD       ARG  59   8.932  12.479   8.047
 1287   2HD   ARG  59          1HD       ARG  59  10.447  11.711   7.614
 1288    HE   ARG  59           HE       ARG  59  11.053  13.934   9.157
 1289   1HH1  ARG  59          1HH1      ARG  59   9.304  10.899   9.536
 1290   2HH1  ARG  59          2HH1      ARG  59   9.557  10.759  11.216
 1291   1HH2  ARG  59          1HH2      ARG  59  11.391  13.789  11.516
 1292   2HH2  ARG  59          2HH2      ARG  59  10.759  12.435  12.340
 1293    H    PHE  60           H        PHE  60  10.962  12.784   2.774
 1294    HA   PHE  60           HA       PHE  60  13.174  14.689   2.993
 1295   1HB   PHE  60          2HB       PHE  60  13.636  12.594   4.320
 1296   2HB   PHE  60          1HB       PHE  60  13.513  11.681   2.822
 1297    HD1  PHE  60           1HD      PHE  60  15.468  14.160   4.675
 1298    HD2  PHE  60           2HD      PHE  60  15.336  11.634   1.259
 1299    HE1  PHE  60           1HE      PHE  60  17.868  14.555   4.293
 1300    HE2  PHE  60           2HE      PHE  60  17.723  12.027   0.867
 1301    HZ   PHE  60           HZ       PHE  60  18.995  13.482   2.376
 1302    H    LEU  61           H        LEU  61  12.065  11.874   1.040
 1303    HA   LEU  61           HA       LEU  61  13.321  13.092  -1.263
 1304   1HB   LEU  61          2HB       LEU  61  11.819  10.463  -1.068
 1305   2HB   LEU  61          1HB       LEU  61  12.676  11.055  -2.470
 1306    HG   LEU  61           HG       LEU  61  13.963  10.345   0.147
 1307   1HD1  LEU  61          1HD1      LEU  61  13.879   8.869  -2.483
 1308   2HD1  LEU  61          2HD1      LEU  61  13.028   8.386  -1.017
 1309   3HD1  LEU  61          3HD1      LEU  61  14.794   8.381  -1.060
 1310   1HD2  LEU  61          1HD2      LEU  61  15.162  11.053  -2.543
 1311   2HD2  LEU  61          2HD2      LEU  61  16.062  10.519  -1.113
 1312   3HD2  LEU  61          3HD2      LEU  61  15.218  12.048  -1.086
 1313    H    ALA  62           H        ALA  62  11.930  14.897  -1.156
 1314    HA   ALA  62           HA       ALA  62   9.172  14.449  -2.037
 1315   1HB   ALA  62          1HB       ALA  62   8.825  16.800  -1.427
 1316   2HB   ALA  62          2HB       ALA  62  10.530  16.934  -1.026
 1317   3HB   ALA  62          3HB       ALA  62   9.487  15.870  -0.080
 1318    H    ASP  63           H        ASP  63  11.541  14.206  -3.755
 1319    HA   ASP  63           HA       ASP  63  10.587  15.816  -5.963
 1320   1HB   ASP  63          2HB       ASP  63  12.164  17.390  -4.968
 1321   2HB   ASP  63          1HB       ASP  63  13.426  16.167  -4.932
 1322    H    LYS  64           H        LYS  64  13.418  13.954  -4.970
 1323    HA   LYS  64           HA       LYS  64  13.279  12.590  -7.521
 1324   1HB   LYS  64          2HB       LYS  64  15.516  12.504  -5.506
 1325   2HB   LYS  64          1HB       LYS  64  15.595  11.961  -7.194
 1326   1HG   LYS  64          2HG       LYS  64  15.085  14.296  -7.870
 1327   2HG   LYS  64          1HG       LYS  64  15.242  14.773  -6.192
 1328   1HD   LYS  64          2HD       LYS  64  17.588  13.853  -6.275
 1329   2HD   LYS  64          1HD       LYS  64  17.343  13.666  -8.017
 1330   1HE   LYS  64          2HE       LYS  64  17.297  16.237  -6.430
 1331   2HE   LYS  64          1HE       LYS  64  18.440  15.770  -7.666
 1332   1HZ   LYS  64          1HZ       LYS  64  16.609  15.854  -9.315
 1333   2HZ   LYS  64          2HZ       LYS  64  16.898  17.331  -8.550
 1334   3HZ   LYS  64          3HZ       LYS  64  15.562  16.424  -8.085
 1335    H    ILE  65           H        ILE  65  11.507  11.322  -6.994
 1336    HA   ILE  65           HA       ILE  65  12.184   8.800  -5.800
 1337    HB   ILE  65           HB       ILE  65  11.453  10.094  -3.835
 1338   1HG1  ILE  65          2HG1      ILE  65   9.560   8.625  -3.060
 1339   2HG1  ILE  65          1HG1      ILE  65   9.442   8.018  -4.700
 1340   1HG2  ILE  65          1HG2      ILE  65  10.039  11.745  -4.871
 1341   2HG2  ILE  65          2HG2      ILE  65   9.127  10.897  -3.625
 1342   3HG2  ILE  65          3HG2      ILE  65   8.870  10.505  -5.335
 1343   1HD1  ILE  65          1HD1      ILE  65  11.684   7.098  -4.550
 1344   2HD1  ILE  65          2HD1      ILE  65  10.660   6.506  -3.231
 1345   3HD1  ILE  65          3HD1      ILE  65  11.868   7.763  -2.921
 1346    H    GLU  66           H        GLU  66  10.804   7.142  -6.655
 1347    HA   GLU  66           HA       GLU  66   8.497   7.965  -8.196
 1348   1HB   GLU  66          2HB       GLU  66   9.220   6.454 -10.060
 1349   2HB   GLU  66          1HB       GLU  66  10.175   7.919  -9.902
 1350   1HG   GLU  66          2HG       GLU  66  11.933   6.651  -8.778
 1351   2HG   GLU  66          1HG       GLU  66  10.973   5.182  -8.917
 1352    H    ILE  67           H        ILE  67   7.330   5.940  -8.977
 1353    HA   ILE  67           HA       ILE  67   7.233   4.070  -6.718
 1354    HB   ILE  67           HB       ILE  67   5.060   4.798  -8.735
 1355   1HG1  ILE  67          2HG1      ILE  67   5.351   5.584  -5.792
 1356   2HG1  ILE  67          1HG1      ILE  67   5.539   6.620  -7.196
 1357   1HG2  ILE  67          1HG2      ILE  67   3.556   3.500  -7.285
 1358   2HG2  ILE  67          2HG2      ILE  67   4.945   3.001  -6.305
 1359   3HG2  ILE  67          3HG2      ILE  67   4.828   2.498  -7.983
 1360   1HD1  ILE  67          1HD1      ILE  67   2.980   5.253  -6.383
 1361   2HD1  ILE  67          2HD1      ILE  67   3.192   6.358  -7.735
 1362   3HD1  ILE  67          3HD1      ILE  67   3.395   6.939  -6.078
 1363    H    LYS  68           H        LYS  68   7.683   1.967  -7.111
 1364    HA   LYS  68           HA       LYS  68   8.778   1.289  -9.696
 1365   1HB   LYS  68          2HB       LYS  68   9.568   0.636  -7.271
 1366   2HB   LYS  68          1HB       LYS  68   8.330  -0.594  -7.381
 1367   1HG   LYS  68          2HG       LYS  68  10.789  -0.346  -9.113
 1368   2HG   LYS  68          1HG       LYS  68  10.506  -1.516  -7.831
 1369   1HD   LYS  68          2HD       LYS  68   8.646  -2.459  -9.218
 1370   2HD   LYS  68          1HD       LYS  68   9.089  -1.348 -10.507
 1371   1HE   LYS  68          2HE       LYS  68  10.842  -3.505  -9.305
 1372   2HE   LYS  68          1HE       LYS  68  10.114  -3.516 -10.908
 1373   1HZ   LYS  68          1HZ       LYS  68  12.461  -2.919 -10.997
 1374   2HZ   LYS  68          2HZ       LYS  68  12.243  -1.652  -9.935
 1375   3HZ   LYS  68          3HZ       LYS  68  11.549  -1.579 -11.472
 1376    H    GLU  69           H        GLU  69   6.339  -0.154  -7.496
 1377    HA   GLU  69           HA       GLU  69   4.230  -0.284  -9.296
 1378   1HB   GLU  69          2HB       GLU  69   5.601  -2.073 -10.427
 1379   2HB   GLU  69          1HB       GLU  69   5.675  -2.919  -8.895
 1380   1HG   GLU  69          2HG       GLU  69   3.316  -3.387  -8.931
 1381   2HG   GLU  69          1HG       GLU  69   3.097  -2.332 -10.336
 1382    H    ILE  70           H        ILE  70   2.361  -0.960  -8.258
 1383    HA   ILE  70           HA       ILE  70   2.687  -1.815  -5.486
 1384    HB   ILE  70           HB       ILE  70   0.729  -0.377  -4.853
 1385   1HG1  ILE  70          2HG1      ILE  70   1.211   0.903  -7.572
 1386   2HG1  ILE  70          1HG1      ILE  70  -0.219   0.004  -7.123
 1387   1HG2  ILE  70          1HG2      ILE  70   2.986   0.298  -4.281
 1388   2HG2  ILE  70          2HG2      ILE  70   2.014   1.724  -4.683
 1389   3HG2  ILE  70          3HG2      ILE  70   3.160   1.082  -5.850
 1390   1HD1  ILE  70          1HD1      ILE  70  -0.801   1.714  -5.503
 1391   2HD1  ILE  70          2HD1      ILE  70  -0.603   2.408  -7.103
 1392   3HD1  ILE  70          3HD1      ILE  70   0.673   2.596  -5.890
 1393    H    ARG  71           H        ARG  71   1.482  -3.509  -4.940
 1394    HA   ARG  71           HA       ARG  71  -0.884  -4.116  -6.555
 1395   1HB   ARG  71          2HB       ARG  71   1.255  -6.148  -5.837
 1396   2HB   ARG  71          1HB       ARG  71  -0.285  -6.509  -6.598
 1397   1HG   ARG  71          2HG       ARG  71   0.401  -5.129  -8.539
 1398   2HG   ARG  71          1HG       ARG  71   1.962  -4.883  -7.755
 1399   1HD   ARG  71          2HD       ARG  71   2.376  -7.286  -7.790
 1400   2HD   ARG  71          1HD       ARG  71   0.809  -7.575  -8.562
 1401    HE   ARG  71           HE       ARG  71   2.872  -5.912  -9.839
 1402   1HH1  ARG  71          1HH1      ARG  71   0.842  -8.825  -9.985
 1403   2HH1  ARG  71          2HH1      ARG  71   1.154  -9.118 -11.616
 1404   1HH2  ARG  71          1HH2      ARG  71   3.257  -6.244 -11.995
 1405   2HH2  ARG  71          2HH2      ARG  71   2.609  -7.581 -12.854
 1406    H    VAL  72           H        VAL  72  -2.562  -4.968  -5.386
 1407    HA   VAL  72           HA       VAL  72  -2.023  -5.744  -2.638
 1408    HB   VAL  72           HB       VAL  72  -2.843  -3.375  -2.661
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.344  -4.490  -3.895
 1410   2HG1  VAL  72          2HG1      VAL  72  -4.224  -3.321  -4.617
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.174  -2.874  -3.211
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.256  -4.739  -0.722
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.749  -5.369  -1.402
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.612  -3.650  -0.972
 1415    H    GLY  73           H        GLY  73  -3.384  -7.371  -1.873
 1416   1HA   GLY  73          2HA       GLY  73  -5.689  -8.237  -3.180
 1417   2HA   GLY  73          1HA       GLY  73  -4.321  -9.183  -3.780
 1418    H    SER  74           H        SER  74  -4.871 -11.112  -2.830
 1419    HA   SER  74           HA       SER  74  -4.609 -11.147   0.063
 1420   1HB   SER  74          2HB       SER  74  -6.678 -12.658  -1.545
 1421   2HB   SER  74          1HB       SER  74  -6.482 -12.726   0.213
 1422    HG   SER  74           HG       SER  74  -7.747 -11.092   0.278
 1423    H    GLN  75           H        GLN  75  -3.389 -12.855   0.749
 1424    HA   GLN  75           HA       GLN  75  -2.217 -14.512  -1.356
 1425   1HB   GLN  75          2HB       GLN  75  -0.671 -13.248   0.034
 1426   2HB   GLN  75          1HB       GLN  75  -1.320 -14.001   1.487
 1427   1HG   GLN  75          2HG       GLN  75  -0.516 -16.186   0.651
 1428   2HG   GLN  75          1HG       GLN  75   0.174 -15.383  -0.736
 1429   1HE2  GLN  75          1HE2      GLN  75   2.268 -16.060  -0.208
 1430   2HE2  GLN  75          2HE2      GLN  75   3.113 -15.377   1.137
 1431    H    VAL  76           H        VAL  76  -2.345 -16.692  -1.330
 1432    HA   VAL  76           HA       VAL  76  -4.189 -17.916   0.589
 1433    HB   VAL  76           HB       VAL  76  -3.125 -19.037  -2.031
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.941 -20.682  -1.812
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.398 -19.981  -0.268
 1436   3HG1  VAL  76          3HG1      VAL  76  -3.831 -20.774  -0.445
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.313 -18.527  -3.009
 1438   2HG2  VAL  76          2HG2      VAL  76  -4.552 -17.052  -2.408
 1439   3HG2  VAL  76          3HG2      VAL  76  -5.833 -17.835  -1.476
 1440    H    VAL  77           H        VAL  77  -3.179 -18.792   2.248
 1441    HA   VAL  77           HA       VAL  77  -0.573 -20.097   1.786
 1442    HB   VAL  77           HB       VAL  77   0.019 -19.653   4.146
 1443   1HG1  VAL  77          1HG1      VAL  77  -0.759 -17.169   2.637
 1444   2HG1  VAL  77          2HG1      VAL  77   0.746 -18.085   2.466
 1445   3HG1  VAL  77          3HG1      VAL  77   0.394 -17.247   3.973
 1446   1HG2  VAL  77          1HG2      VAL  77  -1.300 -18.126   5.522
 1447   2HG2  VAL  77          2HG2      VAL  77  -2.260 -19.540   5.102
 1448   3HG2  VAL  77          3HG2      VAL  77  -2.520 -18.008   4.261
 1449    H    THR  78           H        THR  78  -0.149 -22.062   2.940
 1450    HA   THR  78           HA       THR  78  -2.531 -23.530   3.518
 1451    HB   THR  78           HB       THR  78  -0.735 -25.377   3.832
 1452    HG1  THR  78           1HG      THR  78   1.266 -24.840   2.832
 1453   1HG2  THR  78          1HG2      THR  78  -1.086 -24.023   1.140
 1454   2HG2  THR  78          2HG2      THR  78  -2.171 -25.225   1.850
 1455   3HG2  THR  78          3HG2      THR  78  -0.533 -25.677   1.401
 1456    H    SER  79           H        SER  79  -3.252 -23.830   5.504
 1457    HA   SER  79           HA       SER  79  -1.665 -22.784   7.719
 1458   1HB   SER  79          2HB       SER  79  -4.515 -23.760   7.702
 1459   2HB   SER  79          1HB       SER  79  -3.702 -22.869   8.995
 1460    HG   SER  79           HG       SER  79  -3.269 -21.453   6.906
 1461    H    GLN  80           H        GLN  80  -2.473 -25.786   6.376
 1462    HA   GLN  80           HA       GLN  80  -1.196 -27.201   8.579
 1463   1HB   GLN  80          2HB       GLN  80  -3.980 -27.819   7.582
 1464   2HB   GLN  80          1HB       GLN  80  -3.014 -29.005   8.435
 1465   1HG   GLN  80          2HG       GLN  80  -3.813 -26.320   9.553
 1466   2HG   GLN  80          1HG       GLN  80  -4.709 -27.813   9.831
 1467   1HE2  GLN  80          1HE2      GLN  80  -1.786 -26.053  10.549
 1468   2HE2  GLN  80          2HE2      GLN  80  -1.301 -27.074  11.863
 1469    H    ASP  81           H        ASP  81  -3.137 -28.386   5.937
 1470    HA   ASP  81           HA       ASP  81  -0.772 -29.272   4.467
 1471   1HB   ASP  81          2HB       ASP  81  -1.495 -31.221   5.757
 1472   2HB   ASP  81          1HB       ASP  81  -3.158 -30.999   5.239
 1473    H    GLY  82           H        GLY  82  -4.240 -29.842   4.078
 1474   1HA   GLY  82          2HA       GLY  82  -4.057 -28.484   1.495
 1475   2HA   GLY  82          1HA       GLY  82  -5.327 -29.616   1.951
 1476    H    ARG  83           H        ARG  83  -5.072 -27.812   4.581
 1477    HA   ARG  83           HA       ARG  83  -7.367 -26.226   3.949
 1478   1HB   ARG  83          2HB       ARG  83  -7.069 -27.071   6.252
 1479   2HB   ARG  83          1HB       ARG  83  -5.640 -26.049   6.431
 1480   1HG   ARG  83          2HG       ARG  83  -7.017 -24.046   6.127
 1481   2HG   ARG  83          1HG       ARG  83  -8.463 -25.047   5.952
 1482   1HD   ARG  83          2HD       ARG  83  -8.138 -25.846   8.257
 1483   2HD   ARG  83          1HD       ARG  83  -6.726 -24.781   8.416
 1484    HE   ARG  83           HE       ARG  83  -9.027 -23.353   7.577
 1485   1HH1  ARG  83          1HH1      ARG  83  -7.553 -24.723  10.501
 1486   2HH1  ARG  83          2HH1      ARG  83  -8.374 -23.714  11.583
 1487   1HH2  ARG  83          1HH2      ARG  83 -10.176 -21.972   9.052
 1488   2HH2  ARG  83          2HH2      ARG  83  -9.951 -22.067  10.711
 1489    H    GLN  84           H        GLN  84  -7.195 -24.566   2.700
 1490    HA   GLN  84           HA       GLN  84  -4.839 -22.882   2.639
 1491   1HB   GLN  84          2HB       GLN  84  -7.425 -22.758   1.083
 1492   2HB   GLN  84          1HB       GLN  84  -5.999 -21.776   0.798
 1493   1HG   GLN  84          2HG       GLN  84  -4.724 -23.729   0.179
 1494   2HG   GLN  84          1HG       GLN  84  -6.088 -24.773   0.553
 1495   1HE2  GLN  84          1HE2      GLN  84  -4.628 -24.430  -1.948
 1496   2HE2  GLN  84          2HE2      GLN  84  -5.816 -23.965  -3.114
 1497    H    SER  85           H        SER  85  -4.971 -20.661   3.040
 1498    HA   SER  85           HA       SER  85  -7.400 -19.654   4.290
 1499   1HB   SER  85          2HB       SER  85  -5.826 -20.428   6.076
 1500   2HB   SER  85          1HB       SER  85  -4.602 -19.361   5.394
 1501    HG   SER  85           HG       SER  85  -7.042 -18.696   6.644
 1502    H    ARG  86           H        ARG  86  -7.665 -17.431   3.910
 1503    HA   ARG  86           HA       ARG  86  -5.676 -16.232   2.144
 1504   1HB   ARG  86          2HB       ARG  86  -8.662 -15.859   2.131
 1505   2HB   ARG  86          1HB       ARG  86  -7.560 -14.790   1.284
 1506   1HG   ARG  86          2HG       ARG  86  -6.756 -16.731  -0.018
 1507   2HG   ARG  86          1HG       ARG  86  -7.992 -17.723   0.764
 1508   1HD   ARG  86          2HD       ARG  86  -9.742 -16.320  -0.145
 1509   2HD   ARG  86          1HD       ARG  86  -8.544 -15.229  -0.841
 1510    HE   ARG  86           HE       ARG  86  -8.283 -17.946  -1.702
 1511   1HH1  ARG  86          1HH1      ARG  86  -9.971 -14.885  -2.329
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.214 -15.179  -3.980
 1513   1HH2  ARG  86          1HH2      ARG  86  -8.645 -18.374  -4.048
 1514   2HH2  ARG  86          2HH2      ARG  86  -9.428 -17.183  -4.969
 1515    H    VAL  87           H        VAL  87  -4.813 -14.444   2.690
 1516    HA   VAL  87           HA       VAL  87  -6.034 -12.824   4.809
 1517    HB   VAL  87           HB       VAL  87  -3.060 -13.457   4.573
 1518   1HG1  VAL  87          1HG1      VAL  87  -4.534 -11.886   6.678
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.499 -11.218   5.427
 1520   3HG1  VAL  87          3HG1      VAL  87  -2.807 -12.256   6.673
 1521   1HG2  VAL  87          1HG2      VAL  87  -5.052 -14.428   6.642
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.317 -14.654   6.713
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.247 -15.414   5.422
 1524    H    SER  88           H        SER  88  -6.071 -10.681   4.268
 1525    HA   SER  88           HA       SER  88  -5.499  -9.760   1.719
 1526   1HB   SER  88          2HB       SER  88  -5.751  -8.184   4.292
 1527   2HB   SER  88          1HB       SER  88  -6.006  -7.573   2.654
 1528    HG   SER  88           HG       SER  88  -7.876  -8.544   4.132
 1529    H    THR  89           H        THR  89  -3.626  -9.150   0.795
 1530    HA   THR  89           HA       THR  89  -1.318  -8.502   2.491
 1531    HB   THR  89           HB       THR  89   0.072  -9.795   0.822
 1532    HG1  THR  89           1HG      THR  89  -1.612  -9.880  -0.764
 1533   1HG2  THR  89          1HG2      THR  89  -0.481 -10.715   3.050
 1534   2HG2  THR  89          2HG2      THR  89  -0.373 -11.966   1.826
 1535   3HG2  THR  89          3HG2      THR  89  -1.952 -11.422   2.385
 1536    H    ILE  90           H        ILE  90   0.100  -6.978   1.627
 1537    HA   ILE  90           HA       ILE  90  -0.573  -5.969  -1.022
 1538    HB   ILE  90           HB       ILE  90  -1.685  -4.477   0.645
 1539   1HG1  ILE  90          2HG1      ILE  90   0.688  -3.150  -0.696
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.820  -3.549  -1.501
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.326  -3.090   2.157
 1542   2HG2  ILE  90          2HG2      ILE  90   1.096  -4.020   1.678
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.222  -4.815   2.522
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.487  -1.570   0.758
 1545   2HD1  ILE  90          2HD1      ILE  90  -2.012  -2.006  -0.002
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.757  -1.198  -0.945
 1547    H    GLU  91           H        GLU  91   1.124  -5.305  -2.230
 1548    HA   GLU  91           HA       GLU  91   3.803  -5.375  -1.022
 1549   1HB   GLU  91          2HB       GLU  91   2.944  -6.262  -3.787
 1550   2HB   GLU  91          1HB       GLU  91   4.616  -6.063  -3.301
 1551   1HG   GLU  91          2HG       GLU  91   4.341  -7.784  -1.628
 1552   2HG   GLU  91          1HG       GLU  91   2.665  -8.034  -2.106
 1553    H    ILE  92           H        ILE  92   4.598  -3.449  -0.939
 1554    HA   ILE  92           HA       ILE  92   3.949  -1.550  -3.096
 1555    HB   ILE  92           HB       ILE  92   4.742  -0.919  -0.231
 1556   1HG1  ILE  92          2HG1      ILE  92   2.081  -0.571  -1.636
 1557   2HG1  ILE  92          1HG1      ILE  92   2.414  -1.770  -0.393
 1558   1HG2  ILE  92          1HG2      ILE  92   5.573   0.772  -1.767
 1559   2HG2  ILE  92          2HG2      ILE  92   4.207   1.429  -0.851
 1560   3HG2  ILE  92          3HG2      ILE  92   3.989   0.911  -2.522
 1561   1HD1  ILE  92          1HD1      ILE  92   2.422   1.218  -0.031
 1562   2HD1  ILE  92          2HD1      ILE  92   2.792   0.033   1.220
 1563   3HD1  ILE  92          3HD1      ILE  92   1.172   0.101   0.517
 1564    H    ALA  93           H        ALA  93   5.585  -1.301  -4.423
 1565    HA   ALA  93           HA       ALA  93   8.299  -1.425  -3.318
 1566   1HB   ALA  93          1HB       ALA  93   7.345  -2.091  -6.105
 1567   2HB   ALA  93          2HB       ALA  93   7.812  -3.269  -4.890
 1568   3HB   ALA  93          3HB       ALA  93   9.016  -2.162  -5.562
 1569    H    ILE  94           H        ILE  94   9.468   0.409  -3.521
 1570    HA   ILE  94           HA       ILE  94   8.653   2.388  -5.526
 1571    HB   ILE  94           HB       ILE  94   9.058   4.235  -3.948
 1572   1HG1  ILE  94          2HG1      ILE  94   9.124   2.100  -1.807
 1573   2HG1  ILE  94          1HG1      ILE  94  10.511   3.044  -2.347
 1574   1HG2  ILE  94          1HG2      ILE  94   6.769   3.548  -4.344
 1575   2HG2  ILE  94          2HG2      ILE  94   6.960   4.074  -2.680
 1576   3HG2  ILE  94          3HG2      ILE  94   6.891   2.347  -3.058
 1577   1HD1  ILE  94          1HD1      ILE  94   8.054   4.132  -0.959
 1578   2HD1  ILE  94          2HD1      ILE  94   9.417   5.090  -1.524
 1579   3HD1  ILE  94          3HD1      ILE  94   9.654   3.908  -0.242
 1580    H    ARG  95           H        ARG  95  10.364   4.016  -5.963
 1581    HA   ARG  95           HA       ARG  95  13.003   3.043  -5.301
 1582   1HB   ARG  95          2HB       ARG  95  12.433   1.847  -7.348
 1583   2HB   ARG  95          1HB       ARG  95  12.005   3.366  -8.123
 1584   1HG   ARG  95          2HG       ARG  95  14.265   4.097  -8.083
 1585   2HG   ARG  95          1HG       ARG  95  14.764   2.705  -7.126
 1586   1HD   ARG  95          2HD       ARG  95  15.356   2.391  -9.451
 1587   2HD   ARG  95          1HD       ARG  95  14.122   1.226  -8.967
 1588    HE   ARG  95           HE       ARG  95  13.011   3.582 -10.174
 1589   1HH1  ARG  95          1HH1      ARG  95  14.472   0.471 -10.873
 1590   2HH1  ARG  95          2HH1      ARG  95  13.839   0.382 -12.453
 1591   1HH2  ARG  95          1HH2      ARG  95  12.193   3.516 -12.202
 1592   2HH2  ARG  95          2HH2      ARG  95  12.475   2.216 -13.296
 1593    H    LYS  96           H        LYS  96  14.586   4.568  -5.462
 1594    HA   LYS  96           HA       LYS  96  13.614   7.300  -5.413
 1595   1HB   LYS  96          2HB       LYS  96  14.969   6.481  -3.537
 1596   2HB   LYS  96          1HB       LYS  96  16.282   6.082  -4.624
 1597   1HG   LYS  96          2HG       LYS  96  15.319   8.911  -4.207
 1598   2HG   LYS  96          1HG       LYS  96  16.534   8.181  -3.163
 1599   1HD   LYS  96          2HD       LYS  96  17.957   7.845  -5.132
 1600   2HD   LYS  96          1HD       LYS  96  16.700   8.543  -6.148
 1601   1HE   LYS  96          2HE       LYS  96  16.874  10.633  -4.895
 1602   2HE   LYS  96          1HE       LYS  96  18.197   9.957  -3.936
 1603   1HZ   LYS  96          1HZ       LYS  96  19.452   9.667  -6.034
 1604   2HZ   LYS  96          2HZ       LYS  96  19.050  11.302  -5.825
 1605   3HZ   LYS  96          3HZ       LYS  96  18.161  10.327  -6.868
 1606    H    LYS  97           H        LYS  97  14.313   8.896  -6.839
 1607    HA   LYS  97           HA       LYS  97  15.452   8.056  -9.387
 1608   1HB   LYS  97          2HB       LYS  97  14.452  10.771  -8.443
 1609   2HB   LYS  97          1HB       LYS  97  15.028  10.446 -10.059
 1610   1HG   LYS  97          2HG       LYS  97  13.141   8.973 -10.458
 1611   2HG   LYS  97          1HG       LYS  97  12.604   9.162  -8.792
 1612   1HD   LYS  97          2HD       LYS  97  12.294  11.569  -9.151
 1613   2HD   LYS  97          1HD       LYS  97  12.859  11.411 -10.806
 1614   1HE   LYS  97          2HE       LYS  97  10.943  10.029 -11.364
 1615   2HE   LYS  97          1HE       LYS  97  10.417  10.020  -9.682
 1616   1HZ   LYS  97          1HZ       LYS  97   9.165  11.597 -10.975
 1617   2HZ   LYS  97          2HZ       LYS  97  10.537  12.459 -11.405
 1618   3HZ   LYS  97          3HZ       LYS  97  10.038  12.373  -9.786
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1 -32.099  24.528 -13.294
    2   2H    MET   1          2HT       MET   1 -31.357  24.909 -11.816
    3   3H    MET   1          3HT       MET   1 -30.702  23.743 -12.794
    4    HA   MET   1           HA       MET   1 -30.207  25.373 -14.522
    5   1HB   MET   1          2HB       MET   1 -31.221  27.390 -12.490
    6   2HB   MET   1          1HB       MET   1 -30.495  27.759 -14.047
    7   1HG   MET   1          2HG       MET   1 -32.389  26.722 -15.171
    8   2HG   MET   1          1HG       MET   1 -33.108  26.337 -13.612
    9   1HE   MET   1          1HE       MET   1 -34.746  27.843 -15.825
   10   2HE   MET   1          2HE       MET   1 -35.468  29.160 -14.896
   11   3HE   MET   1          3HE       MET   1 -35.387  27.543 -14.202
   12    H    SER   2           H        SER   2 -28.057  25.696 -14.554
   13    HA   SER   2           HA       SER   2 -25.918  26.054 -13.972
   14   1HB   SER   2          2HB       SER   2 -27.192  27.831 -11.884
   15   2HB   SER   2          1HB       SER   2 -25.496  27.897 -12.374
   16    HG   SER   2           HG       SER   2 -26.248  29.260 -13.768
   17    H    SER   3           H        SER   3 -27.357  23.809 -12.473
   18    HA   SER   3           HA       SER   3 -25.337  23.527 -10.397
   19   1HB   SER   3          2HB       SER   3 -27.499  24.274  -9.330
   20   2HB   SER   3          1HB       SER   3 -28.284  22.870 -10.023
   21    HG   SER   3           HG       SER   3 -27.271  22.934  -7.736
   22    H    GLY   4           H        GLY   4 -25.621  21.101  -9.556
   23   1HA   GLY   4          2HA       GLY   4 -26.375  19.157 -11.460
   24   2HA   GLY   4          1HA       GLY   4 -24.647  19.502 -11.604
   25    H    THR   5           H        THR   5 -23.282  18.591 -10.246
   26    HA   THR   5           HA       THR   5 -22.386  17.337  -8.610
   27    HB   THR   5           HB       THR   5 -24.877  18.040  -7.018
   28    HG1  THR   5           1HG      THR   5 -23.312  19.604  -6.109
   29   1HG2  THR   5          1HG2      THR   5 -23.477  17.556  -5.046
   30   2HG2  THR   5          2HG2      THR   5 -22.148  17.098  -6.110
   31   3HG2  THR   5          3HG2      THR   5 -23.617  16.125  -6.077
   32    HA   PRO   6           HA       PRO   6 -24.508  13.501  -9.877
   33   1HB   PRO   6          2HB       PRO   6 -21.761  12.462  -9.529
   34   2HB   PRO   6          1HB       PRO   6 -22.825  12.328 -10.928
   35   1HG   PRO   6          2HG       PRO   6 -20.718  13.960 -11.002
   36   2HG   PRO   6          1HG       PRO   6 -22.267  14.465 -11.701
   37   1HD   PRO   6          2HD       PRO   6 -21.101  15.187  -9.027
   38   2HD   PRO   6          1HD       PRO   6 -21.841  16.242 -10.255
   39    H    THR   7           H        THR   7 -25.521  12.268  -8.409
   40    HA   THR   7           HA       THR   7 -24.505  12.030  -5.760
   41    HB   THR   7           HB       THR   7 -26.715  10.689  -5.529
   42    HG1  THR   7           1HG      THR   7 -27.473  10.274  -7.561
   43   1HG2  THR   7          1HG2      THR   7 -28.048  12.771  -5.460
   44   2HG2  THR   7          2HG2      THR   7 -26.757  13.614  -6.325
   45   3HG2  THR   7          3HG2      THR   7 -26.470  12.974  -4.704
   46    HA   PRO   8           HA       PRO   8 -22.410   8.164  -6.464
   47   1HB   PRO   8          2HB       PRO   8 -22.300   7.287  -3.881
   48   2HB   PRO   8          1HB       PRO   8 -21.261   8.574  -4.490
   49   1HG   PRO   8          2HG       PRO   8 -23.836   8.802  -2.985
   50   2HG   PRO   8          1HG       PRO   8 -22.316   9.668  -2.685
   51   1HD   PRO   8          2HD       PRO   8 -24.342  10.828  -4.001
   52   2HD   PRO   8          1HD       PRO   8 -22.670  11.106  -4.517
   53    H    SER   9           H        SER   9 -23.732   6.840  -7.558
   54    HA   SER   9           HA       SER   9 -26.022   5.671  -6.188
   55   1HB   SER   9          2HB       SER   9 -25.233   5.518  -9.097
   56   2HB   SER   9          1HB       SER   9 -26.774   5.009  -8.397
   57    HG   SER   9           HG       SER   9 -25.821   7.658  -8.066
   58    H    ASN  10           H        ASN  10 -22.884   4.746  -7.434
   59    HA   ASN  10           HA       ASN  10 -23.314   2.012  -6.449
   60   1HB   ASN  10          2HB       ASN  10 -21.892   1.156  -8.314
   61   2HB   ASN  10          1HB       ASN  10 -23.431   1.817  -8.854
   62   1HD2  ASN  10          1HD2      ASN  10 -23.428   3.605 -10.181
   63   2HD2  ASN  10          2HD2      ASN  10 -21.981   4.278 -10.864
   64    H    VAL  11           H        VAL  11 -21.866   4.654  -5.706
   65    HA   VAL  11           HA       VAL  11 -19.233   3.464  -5.227
   66    HB   VAL  11           HB       VAL  11 -19.941   6.401  -5.376
   67   1HG1  VAL  11          1HG1      VAL  11 -17.251   5.052  -5.195
   68   2HG1  VAL  11          2HG1      VAL  11 -18.057   5.945  -3.919
   69   3HG1  VAL  11          3HG1      VAL  11 -17.526   6.784  -5.385
   70   1HG2  VAL  11          1HG2      VAL  11 -18.521   4.707  -7.452
   71   2HG2  VAL  11          2HG2      VAL  11 -18.741   6.459  -7.505
   72   3HG2  VAL  11          3HG2      VAL  11 -20.135   5.406  -7.591
   73    H    VAL  12           H        VAL  12 -18.864   3.045  -3.160
   74    HA   VAL  12           HA       VAL  12 -20.477   4.495  -1.165
   75    HB   VAL  12           HB       VAL  12 -20.280   2.558   0.334
   76   1HG1  VAL  12          1HG1      VAL  12 -21.370   1.871  -2.392
   77   2HG1  VAL  12          2HG1      VAL  12 -22.247   2.683  -1.090
   78   3HG1  VAL  12          3HG1      VAL  12 -21.742   1.006  -0.900
   79   1HG2  VAL  12          1HG2      VAL  12 -19.403   0.412  -0.500
   80   2HG2  VAL  12          2HG2      VAL  12 -18.159   1.662  -0.484
   81   3HG2  VAL  12          3HG2      VAL  12 -18.937   1.209  -2.001
   82    H    LEU  13           H        LEU  13 -19.531   4.909   0.874
   83    HA   LEU  13           HA       LEU  13 -16.605   5.187   0.827
   84   1HB   LEU  13          2HB       LEU  13 -17.807   7.359   0.734
   85   2HB   LEU  13          1HB       LEU  13 -18.702   6.915   2.168
   86    HG   LEU  13           HG       LEU  13 -16.591   6.937   3.466
   87   1HD1  LEU  13          1HD1      LEU  13 -14.591   7.968   2.491
   88   2HD1  LEU  13          2HD1      LEU  13 -15.410   8.036   0.929
   89   3HD1  LEU  13          3HD1      LEU  13 -15.017   6.479   1.644
   90   1HD2  LEU  13          1HD2      LEU  13 -17.203   9.490   1.981
   91   2HD2  LEU  13          2HD2      LEU  13 -16.372   9.382   3.525
   92   3HD2  LEU  13          3HD2      LEU  13 -18.064   8.888   3.393
   93    H    ILE  14           H        ILE  14 -15.578   4.249   2.519
   94    HA   ILE  14           HA       ILE  14 -17.157   2.727   4.407
   95    HB   ILE  14           HB       ILE  14 -14.139   2.971   4.207
   96   1HG1  ILE  14          2HG1      ILE  14 -15.117   1.957   2.183
   97   2HG1  ILE  14          1HG1      ILE  14 -14.170   0.788   3.098
   98   1HG2  ILE  14          1HG2      ILE  14 -15.822   0.987   5.758
   99   2HG2  ILE  14          2HG2      ILE  14 -14.832   2.274   6.432
  100   3HG2  ILE  14          3HG2      ILE  14 -14.067   0.933   5.597
  101   1HD1  ILE  14          1HD1      ILE  14 -17.179   1.009   3.063
  102   2HD1  ILE  14          2HD1      ILE  14 -16.241  -0.167   3.981
  103   3HD1  ILE  14          3HD1      ILE  14 -16.209  -0.197   2.222
  104    H    GLY  15           H        GLY  15 -17.949   3.653   6.120
  105   1HA   GLY  15          2HA       GLY  15 -16.385   5.741   7.494
  106   2HA   GLY  15          1HA       GLY  15 -18.137   5.627   7.543
  107    H    LYS  16           H        LYS  16 -18.034   5.636   9.831
  108    HA   LYS  16           HA       LYS  16 -16.661   3.549  11.221
  109   1HB   LYS  16          2HB       LYS  16 -17.658   4.456  13.307
  110   2HB   LYS  16          1HB       LYS  16 -16.742   5.634  12.396
  111   1HG   LYS  16          2HG       LYS  16 -19.774   5.465  12.516
  112   2HG   LYS  16          1HG       LYS  16 -18.802   6.533  13.512
  113   1HD   LYS  16          2HD       LYS  16 -17.949   7.535  11.315
  114   2HD   LYS  16          1HD       LYS  16 -19.249   6.627  10.534
  115   1HE   LYS  16          2HE       LYS  16 -19.597   8.680  12.724
  116   2HE   LYS  16          1HE       LYS  16 -19.873   8.981  11.012
  117   1HZ   LYS  16          1HZ       LYS  16 -21.427   7.076  12.724
  118   2HZ   LYS  16          2HZ       LYS  16 -21.698   7.339  11.091
  119   3HZ   LYS  16          3HZ       LYS  16 -21.932   8.581  12.178
  120    H    LYS  17           H        LYS  17 -18.738   2.661   9.403
  121    HA   LYS  17           HA       LYS  17 -20.559   1.302  11.249
  122   1HB   LYS  17          2HB       LYS  17 -20.626   1.468   8.212
  123   2HB   LYS  17          1HB       LYS  17 -21.830   0.658   9.201
  124   1HG   LYS  17          2HG       LYS  17 -22.436   2.806  10.227
  125   2HG   LYS  17          1HG       LYS  17 -21.210   3.608   9.248
  126   1HD   LYS  17          2HD       LYS  17 -23.390   3.926   8.258
  127   2HD   LYS  17          1HD       LYS  17 -22.421   2.867   7.212
  128   1HE   LYS  17          2HE       LYS  17 -24.682   2.036   7.389
  129   2HE   LYS  17          1HE       LYS  17 -23.615   0.916   8.217
  130   1HZ   LYS  17          1HZ       LYS  17 -24.354   1.989  10.377
  131   2HZ   LYS  17          2HZ       LYS  17 -25.596   1.324   9.466
  132   3HZ   LYS  17          3HZ       LYS  17 -25.379   2.963   9.441
  133    HA   PRO  18           HA       PRO  18 -18.307  -2.496  11.108
  134   1HB   PRO  18          2HB       PRO  18 -20.365  -4.322  10.889
  135   2HB   PRO  18          1HB       PRO  18 -19.852  -3.571  12.404
  136   1HG   PRO  18          2HG       PRO  18 -22.124  -2.838  10.592
  137   2HG   PRO  18          1HG       PRO  18 -22.067  -2.876  12.362
  138   1HD   PRO  18          2HD       PRO  18 -21.893  -0.569  11.021
  139   2HD   PRO  18          1HD       PRO  18 -20.953  -0.857  12.503
  140    H    VAL  19           H        VAL  19 -17.589  -4.134   9.735
  141    HA   VAL  19           HA       VAL  19 -17.542  -3.494   7.021
  142    HB   VAL  19           HB       VAL  19 -15.693  -4.675   8.100
  143   1HG1  VAL  19          1HG1      VAL  19 -15.777  -7.093   8.540
  144   2HG1  VAL  19          2HG1      VAL  19 -17.493  -7.080   8.171
  145   3HG1  VAL  19          3HG1      VAL  19 -16.897  -6.203   9.576
  146   1HG2  VAL  19          1HG2      VAL  19 -16.886  -6.221   5.819
  147   2HG2  VAL  19          2HG2      VAL  19 -15.211  -6.328   6.353
  148   3HG2  VAL  19          3HG2      VAL  19 -15.829  -4.810   5.683
  149    H    MET  20           H        MET  20 -19.424  -5.856   8.725
  150    HA   MET  20           HA       MET  20 -20.364  -7.383   6.572
  151   1HB   MET  20          2HB       MET  20 -22.170  -8.163   8.078
  152   2HB   MET  20          1HB       MET  20 -20.588  -8.210   8.838
  153   1HG   MET  20          2HG       MET  20 -21.132  -6.138  10.042
  154   2HG   MET  20          1HG       MET  20 -22.709  -6.111   9.270
  155   1HE   MET  20          1HE       MET  20 -20.768  -9.311  10.624
  156   2HE   MET  20          2HE       MET  20 -21.392  -9.382  12.271
  157   3HE   MET  20          3HE       MET  20 -20.356  -8.038  11.776
  158    H    ASN  21           H        ASN  21 -21.351  -4.259   7.676
  159    HA   ASN  21           HA       ASN  21 -23.962  -4.254   6.546
  160   1HB   ASN  21          2HB       ASN  21 -23.278  -2.691   8.330
  161   2HB   ASN  21          1HB       ASN  21 -22.134  -1.932   7.229
  162   1HD2  ASN  21          1HD2      ASN  21 -22.951  -0.598   5.570
  163   2HD2  ASN  21          2HD2      ASN  21 -24.577  -0.008   5.605
  164    H    TYR  22           H        TYR  22 -20.756  -3.594   5.349
  165    HA   TYR  22           HA       TYR  22 -21.705  -2.271   2.986
  166   1HB   TYR  22          2HB       TYR  22 -18.930  -3.256   3.649
  167   2HB   TYR  22          1HB       TYR  22 -19.346  -2.189   2.311
  168    HD1  TYR  22           1HD      TYR  22 -20.240   0.138   2.879
  169    HD2  TYR  22           2HD      TYR  22 -18.531  -2.429   5.771
  170    HE1  TYR  22           1HE      TYR  22 -19.914   2.062   4.389
  171    HE2  TYR  22           2HE      TYR  22 -18.180  -0.535   7.287
  172    HH   TYR  22           HH       TYR  22 -17.974   1.823   7.237
  173    H    VAL  23           H        VAL  23 -20.550  -5.434   3.891
  174    HA   VAL  23           HA       VAL  23 -20.274  -6.627   1.360
  175    HB   VAL  23           HB       VAL  23 -21.235  -7.975   3.907
  176   1HG1  VAL  23          1HG1      VAL  23 -20.325 -10.050   2.922
  177   2HG1  VAL  23          2HG1      VAL  23 -19.920  -9.204   1.456
  178   3HG1  VAL  23          3HG1      VAL  23 -21.613  -9.370   1.940
  179   1HG2  VAL  23          1HG2      VAL  23 -18.415  -7.601   2.874
  180   2HG2  VAL  23          2HG2      VAL  23 -18.873  -8.557   4.279
  181   3HG2  VAL  23          3HG2      VAL  23 -19.131  -6.817   4.280
  182    H    LEU  24           H        LEU  24 -23.075  -6.607   3.553
  183    HA   LEU  24           HA       LEU  24 -24.793  -7.881   1.702
  184   1HB   LEU  24          2HB       LEU  24 -25.337  -6.362   4.239
  185   2HB   LEU  24          1HB       LEU  24 -26.644  -6.916   3.230
  186    HG   LEU  24           HG       LEU  24 -25.897  -9.251   3.595
  187   1HD1  LEU  24          1HD1      LEU  24 -24.268  -9.768   5.356
  188   2HD1  LEU  24          2HD1      LEU  24 -23.884  -8.050   5.483
  189   3HD1  LEU  24          3HD1      LEU  24 -23.530  -8.920   4.000
  190   1HD2  LEU  24          1HD2      LEU  24 -26.375  -7.667   6.108
  191   2HD2  LEU  24          2HD2      LEU  24 -26.636  -9.405   5.923
  192   3HD2  LEU  24          3HD2      LEU  24 -27.604  -8.256   4.994
  193    H    ALA  25           H        ALA  25 -23.987  -4.552   2.203
  194    HA   ALA  25           HA       ALA  25 -26.140  -3.494   0.742
  195   1HB   ALA  25          1HB       ALA  25 -23.396  -2.274   1.112
  196   2HB   ALA  25          2HB       ALA  25 -24.749  -2.109   2.247
  197   3HB   ALA  25          3HB       ALA  25 -24.864  -1.418   0.639
  198    H    ALA  26           H        ALA  26 -22.886  -4.449  -0.225
  199    HA   ALA  26           HA       ALA  26 -23.112  -3.664  -2.924
  200   1HB   ALA  26          1HB       ALA  26 -20.944  -4.205  -1.904
  201   2HB   ALA  26          2HB       ALA  26 -21.230  -5.194  -3.345
  202   3HB   ALA  26          3HB       ALA  26 -21.449  -5.887  -1.734
  203    H    LEU  27           H        LEU  27 -23.839  -6.653  -1.247
  204    HA   LEU  27           HA       LEU  27 -24.509  -8.243  -3.464
  205   1HB   LEU  27          2HB       LEU  27 -25.625  -8.405  -0.657
  206   2HB   LEU  27          1HB       LEU  27 -25.720  -9.659  -1.862
  207    HG   LEU  27           HG       LEU  27 -23.164  -8.616  -0.652
  208   1HD1  LEU  27          1HD1      LEU  27 -23.050 -10.775   0.448
  209   2HD1  LEU  27          2HD1      LEU  27 -24.631 -11.209  -0.195
  210   3HD1  LEU  27          3HD1      LEU  27 -24.480  -9.885   0.961
  211   1HD2  LEU  27          1HD2      LEU  27 -22.850  -9.406  -2.923
  212   2HD2  LEU  27          2HD2      LEU  27 -23.657 -10.927  -2.532
  213   3HD2  LEU  27          3HD2      LEU  27 -22.119 -10.528  -1.783
  214    H    THR  28           H        THR  28 -26.398  -5.951  -1.608
  215    HA   THR  28           HA       THR  28 -28.926  -6.589  -2.720
  216    HB   THR  28           HB       THR  28 -27.992  -3.993  -1.452
  217    HG1  THR  28           1HG      THR  28 -27.747  -5.822  -0.041
  218   1HG2  THR  28          1HG2      THR  28 -30.356  -3.641  -0.938
  219   2HG2  THR  28          2HG2      THR  28 -30.787  -5.139  -1.756
  220   3HG2  THR  28          3HG2      THR  28 -30.157  -3.786  -2.689
  221    H    LEU  29           H        LEU  29 -26.334  -4.369  -3.611
  222    HA   LEU  29           HA       LEU  29 -27.773  -2.897  -5.552
  223   1HB   LEU  29          2HB       LEU  29 -24.801  -3.319  -5.248
  224   2HB   LEU  29          1HB       LEU  29 -25.545  -2.116  -6.287
  225    HG   LEU  29           HG       LEU  29 -25.675  -2.184  -3.264
  226   1HD1  LEU  29          1HD1      LEU  29 -23.513  -1.565  -4.081
  227   2HD1  LEU  29          2HD1      LEU  29 -24.344  -0.164  -3.386
  228   3HD1  LEU  29          3HD1      LEU  29 -24.227  -0.348  -5.144
  229   1HD2  LEU  29          1HD2      LEU  29 -26.758  -0.131  -5.197
  230   2HD2  LEU  29          2HD2      LEU  29 -26.771  -0.019  -3.439
  231   3HD2  LEU  29          3HD2      LEU  29 -27.741  -1.259  -4.254
  232    H    LEU  30           H        LEU  30 -25.888  -5.825  -5.642
  233    HA   LEU  30           HA       LEU  30 -25.593  -6.139  -8.397
  234   1HB   LEU  30          2HB       LEU  30 -26.008  -8.293  -6.319
  235   2HB   LEU  30          1HB       LEU  30 -25.383  -8.546  -7.932
  236    HG   LEU  30           HG       LEU  30 -24.009  -6.954  -5.755
  237   1HD1  LEU  30          1HD1      LEU  30 -22.417  -8.785  -5.717
  238   2HD1  LEU  30          2HD1      LEU  30 -23.349  -9.644  -6.939
  239   3HD1  LEU  30          3HD1      LEU  30 -24.041  -9.365  -5.342
  240   1HD2  LEU  30          1HD2      LEU  30 -23.483  -6.072  -7.955
  241   2HD2  LEU  30          2HD2      LEU  30 -23.103  -7.690  -8.533
  242   3HD2  LEU  30          3HD2      LEU  30 -22.093  -6.942  -7.300
  243    H    ASN  31           H        ASN  31 -28.265  -6.961  -6.265
  244    HA   ASN  31           HA       ASN  31 -29.809  -8.343  -8.230
  245   1HB   ASN  31          2HB       ASN  31 -30.187  -8.730  -5.843
  246   2HB   ASN  31          1HB       ASN  31 -30.685  -7.063  -5.626
  247   1HD2  ASN  31          1HD2      ASN  31 -31.587 -10.174  -6.921
  248   2HD2  ASN  31          2HD2      ASN  31 -33.263  -9.823  -7.115
  249    H    GLN  32           H        GLN  32 -29.423  -5.034  -7.400
  250    HA   GLN  32           HA       GLN  32 -31.751  -4.096  -8.825
  251   1HB   GLN  32          2HB       GLN  32 -29.370  -2.584  -7.733
  252   2HB   GLN  32          1HB       GLN  32 -30.808  -1.841  -8.419
  253   1HG   GLN  32          2HG       GLN  32 -32.170  -2.788  -6.669
  254   2HG   GLN  32          1HG       GLN  32 -30.773  -3.613  -5.986
  255   1HE2  GLN  32          1HE2      GLN  32 -30.983  -2.586  -4.048
  256   2HE2  GLN  32          2HE2      GLN  32 -30.617  -0.907  -3.827
  257    H    GLY  33           H        GLY  33 -28.807  -5.264  -9.761
  258   1HA   GLY  33          2HA       GLY  33 -28.296  -5.563 -12.045
  259   2HA   GLY  33          1HA       GLY  33 -29.140  -4.067 -12.404
  260    H    VAL  34           H        VAL  34 -27.053  -3.856  -9.708
  261    HA   VAL  34           HA       VAL  34 -25.172  -2.310 -11.351
  262    HB   VAL  34           HB       VAL  34 -25.256  -2.540  -8.341
  263   1HG1  VAL  34          1HG1      VAL  34 -23.152  -1.754  -9.265
  264   2HG1  VAL  34          2HG1      VAL  34 -23.985  -0.427  -8.457
  265   3HG1  VAL  34          3HG1      VAL  34 -24.000  -0.542 -10.217
  266   1HG2  VAL  34          1HG2      VAL  34 -27.390  -1.627  -9.114
  267   2HG2  VAL  34          2HG2      VAL  34 -26.533  -0.427 -10.079
  268   3HG2  VAL  34          3HG2      VAL  34 -26.430  -0.383  -8.323
  269    H    SER  35           H        SER  35 -23.918  -3.724 -12.373
  270    HA   SER  35           HA       SER  35 -22.771  -5.958 -10.955
  271   1HB   SER  35          2HB       SER  35 -21.872  -6.493 -13.225
  272   2HB   SER  35          1HB       SER  35 -23.631  -6.357 -13.149
  273    HG   SER  35           HG       SER  35 -21.810  -4.832 -14.510
  274    H    GLU  36           H        GLU  36 -21.903  -2.758 -11.374
  275    HA   GLU  36           HA       GLU  36 -19.127  -3.428 -10.789
  276   1HB   GLU  36          2HB       GLU  36 -19.309  -2.627 -13.165
  277   2HB   GLU  36          1HB       GLU  36 -20.031  -1.149 -12.574
  278   1HG   GLU  36          2HG       GLU  36 -17.985  -0.596 -11.370
  279   2HG   GLU  36          1HG       GLU  36 -17.251  -2.100 -11.918
  280    H    ILE  37           H        ILE  37 -18.816  -2.784  -8.797
  281    HA   ILE  37           HA       ILE  37 -20.017  -0.253  -8.003
  282    HB   ILE  37           HB       ILE  37 -20.330  -1.014  -5.685
  283   1HG1  ILE  37          2HG1      ILE  37 -18.606  -2.901  -5.697
  284   2HG1  ILE  37          1HG1      ILE  37 -20.128  -3.305  -4.940
  285   1HG2  ILE  37          1HG2      ILE  37 -21.808  -2.694  -7.721
  286   2HG2  ILE  37          2HG2      ILE  37 -22.248  -1.104  -7.143
  287   3HG2  ILE  37          3HG2      ILE  37 -22.300  -2.476  -6.049
  288   1HD1  ILE  37          1HD1      ILE  37 -19.270  -4.113  -7.721
  289   2HD1  ILE  37          2HD1      ILE  37 -20.785  -4.560  -6.923
  290   3HD1  ILE  37          3HD1      ILE  37 -19.253  -5.122  -6.275
  291    H    VAL  38           H        VAL  38 -18.869   1.063  -6.618
  292    HA   VAL  38           HA       VAL  38 -15.987   0.436  -6.555
  293    HB   VAL  38           HB       VAL  38 -17.268   3.151  -6.811
  294   1HG1  VAL  38          1HG1      VAL  38 -15.006   3.943  -7.343
  295   2HG1  VAL  38          2HG1      VAL  38 -14.372   2.340  -6.992
  296   3HG1  VAL  38          3HG1      VAL  38 -15.125   3.291  -5.711
  297   1HG2  VAL  38          1HG2      VAL  38 -16.418   3.166  -9.144
  298   2HG2  VAL  38          2HG2      VAL  38 -17.646   1.928  -8.850
  299   3HG2  VAL  38          3HG2      VAL  38 -15.941   1.474  -8.939
  300    H    ILE  39           H        ILE  39 -15.165   0.324  -4.604
  301    HA   ILE  39           HA       ILE  39 -16.562   1.606  -2.366
  302    HB   ILE  39           HB       ILE  39 -14.599  -0.700  -2.375
  303   1HG1  ILE  39          2HG1      ILE  39 -17.578  -0.642  -1.822
  304   2HG1  ILE  39          1HG1      ILE  39 -16.797  -1.311  -3.254
  305   1HG2  ILE  39          1HG2      ILE  39 -14.371   0.643  -0.346
  306   2HG2  ILE  39          2HG2      ILE  39 -15.103  -0.915   0.027
  307   3HG2  ILE  39          3HG2      ILE  39 -16.108   0.529  -0.057
  308   1HD1  ILE  39          1HD1      ILE  39 -16.532  -2.333  -0.432
  309   2HD1  ILE  39          2HD1      ILE  39 -15.715  -2.994  -1.843
  310   3HD1  ILE  39          3HD1      ILE  39 -17.481  -3.075  -1.722
  311    H    LYS  40           H        LYS  40 -15.590   3.388  -1.562
  312    HA   LYS  40           HA       LYS  40 -12.691   3.569  -1.895
  313   1HB   LYS  40          2HB       LYS  40 -14.623   5.897  -1.785
  314   2HB   LYS  40          1HB       LYS  40 -12.876   6.029  -1.881
  315   1HG   LYS  40          2HG       LYS  40 -12.992   4.795  -4.062
  316   2HG   LYS  40          1HG       LYS  40 -14.741   4.950  -3.985
  317   1HD   LYS  40          2HD       LYS  40 -12.768   7.262  -4.059
  318   2HD   LYS  40          1HD       LYS  40 -13.766   6.693  -5.387
  319   1HE   LYS  40          2HE       LYS  40 -15.777   7.276  -4.153
  320   2HE   LYS  40          1HE       LYS  40 -14.771   7.840  -2.803
  321   1HZ   LYS  40          1HZ       LYS  40 -13.854   9.530  -4.221
  322   2HZ   LYS  40          2HZ       LYS  40 -15.547   9.656  -4.273
  323   3HZ   LYS  40          3HZ       LYS  40 -14.724   8.965  -5.549
  324    H    ALA  41           H        ALA  41 -11.513   3.732  -0.188
  325    HA   ALA  41           HA       ALA  41 -12.853   4.312   2.359
  326   1HB   ALA  41          1HB       ALA  41 -11.282   2.787   3.458
  327   2HB   ALA  41          2HB       ALA  41 -10.595   2.383   1.870
  328   3HB   ALA  41          3HB       ALA  41 -12.277   1.989   2.239
  329    H    ARG  42           H        ARG  42 -11.484   5.241   4.028
  330    HA   ARG  42           HA       ARG  42  -9.288   6.890   2.955
  331   1HB   ARG  42          2HB       ARG  42 -11.533   7.698   4.810
  332   2HB   ARG  42          1HB       ARG  42 -10.094   8.656   4.544
  333   1HG   ARG  42          2HG       ARG  42 -10.679   9.032   2.263
  334   2HG   ARG  42          1HG       ARG  42 -12.014   7.883   2.364
  335   1HD   ARG  42          2HD       ARG  42 -12.762  10.249   2.486
  336   2HD   ARG  42          1HD       ARG  42 -13.173   9.310   3.920
  337    HE   ARG  42           HE       ARG  42 -10.791  10.476   4.537
  338   1HH1  ARG  42          1HH1      ARG  42 -13.931  11.756   3.501
  339   2HH1  ARG  42          2HH1      ARG  42 -13.823  13.190   4.387
  340   1HH2  ARG  42          1HH2      ARG  42 -10.601  12.479   5.746
  341   2HH2  ARG  42          2HH2      ARG  42 -11.866  13.622   5.679
  342    H    GLY  43           H        GLY  43  -7.568   7.205   4.326
  343   1HA   GLY  43          2HA       GLY  43  -6.226   7.068   6.182
  344   2HA   GLY  43          1HA       GLY  43  -7.689   6.959   7.134
  345    H    ARG  44           H        ARG  44  -7.917   5.201   8.244
  346    HA   ARG  44           HA       ARG  44  -6.200   2.918   7.578
  347   1HB   ARG  44          2HB       ARG  44  -7.661   3.536  10.158
  348   2HB   ARG  44          1HB       ARG  44  -6.526   2.215   9.920
  349   1HG   ARG  44          2HG       ARG  44  -4.722   3.865   9.500
  350   2HG   ARG  44          1HG       ARG  44  -5.863   5.167   9.800
  351   1HD   ARG  44          2HD       ARG  44  -4.544   4.796  11.782
  352   2HD   ARG  44          1HD       ARG  44  -6.197   4.283  12.094
  353    HE   ARG  44           HE       ARG  44  -5.031   2.022  11.263
  354   1HH1  ARG  44          1HH1      ARG  44  -4.075   4.376  13.808
  355   2HH1  ARG  44          2HH1      ARG  44  -3.362   3.202  14.792
  356   1HH2  ARG  44          1HH2      ARG  44  -3.974   0.414  12.720
  357   2HH2  ARG  44          2HH2      ARG  44  -3.292   0.980  14.181
  358    H    ALA  45           H        ALA  45  -9.189   3.837   6.830
  359    HA   ALA  45           HA       ALA  45 -10.656   1.460   7.543
  360   1HB   ALA  45          1HB       ALA  45 -11.805   3.646   7.344
  361   2HB   ALA  45          2HB       ALA  45 -12.500   2.412   6.301
  362   3HB   ALA  45          3HB       ALA  45 -11.452   3.648   5.609
  363    H    ILE  46           H        ILE  46  -8.359   2.097   5.339
  364    HA   ILE  46           HA       ILE  46  -9.053   0.944   2.915
  365    HB   ILE  46           HB       ILE  46  -6.406   0.854   4.380
  366   1HG1  ILE  46          2HG1      ILE  46  -7.418   2.718   2.215
  367   2HG1  ILE  46          1HG1      ILE  46  -7.269   3.121   3.918
  368   1HG2  ILE  46          1HG2      ILE  46  -6.419  -0.896   2.678
  369   2HG2  ILE  46          2HG2      ILE  46  -5.318   0.391   2.209
  370   3HG2  ILE  46          3HG2      ILE  46  -6.891   0.266   1.441
  371   1HD1  ILE  46          1HD1      ILE  46  -4.830   2.829   3.741
  372   2HD1  ILE  46          2HD1      ILE  46  -5.464   4.064   2.631
  373   3HD1  ILE  46          3HD1      ILE  46  -5.029   2.477   2.018
  374    H    SER  47           H        SER  47  -7.982  -0.563   5.893
  375    HA   SER  47           HA       SER  47  -7.624  -3.170   4.942
  376   1HB   SER  47          2HB       SER  47  -6.626  -2.380   7.013
  377   2HB   SER  47          1HB       SER  47  -8.219  -2.150   7.724
  378    HG   SER  47           HG       SER  47  -8.058  -4.672   6.859
  379    H    LYS  48           H        LYS  48 -10.492  -1.397   5.684
  380    HA   LYS  48           HA       LYS  48 -12.102  -3.798   6.092
  381   1HB   LYS  48          2HB       LYS  48 -12.974  -0.919   5.898
  382   2HB   LYS  48          1HB       LYS  48 -13.961  -2.282   6.401
  383   1HG   LYS  48          2HG       LYS  48 -12.466  -2.621   8.329
  384   2HG   LYS  48          1HG       LYS  48 -11.572  -1.170   7.854
  385   1HD   LYS  48          2HD       LYS  48 -13.119  -0.544   9.567
  386   2HD   LYS  48          1HD       LYS  48 -13.723   0.092   8.042
  387   1HE   LYS  48          2HE       LYS  48 -15.531  -0.912   9.359
  388   2HE   LYS  48          1HE       LYS  48 -15.274  -1.792   7.857
  389   1HZ   LYS  48          1HZ       LYS  48 -14.014  -3.463   9.090
  390   2HZ   LYS  48          2HZ       LYS  48 -15.543  -3.282   9.795
  391   3HZ   LYS  48          3HZ       LYS  48 -14.198  -2.578  10.504
  392    H    ALA  49           H        ALA  49 -11.323  -1.475   3.594
  393    HA   ALA  49           HA       ALA  49 -13.487  -2.097   1.901
  394   1HB   ALA  49          1HB       ALA  49 -12.193  -0.049   1.632
  395   2HB   ALA  49          2HB       ALA  49 -12.203  -0.953   0.143
  396   3HB   ALA  49          3HB       ALA  49 -10.765  -0.972   1.190
  397    H    VAL  50           H        VAL  50 -10.187  -3.345   2.180
  398    HA   VAL  50           HA       VAL  50 -10.492  -5.113  -0.034
  399    HB   VAL  50           HB       VAL  50  -8.235  -4.328   0.695
  400   1HG1  VAL  50          1HG1      VAL  50  -8.518  -4.415   3.092
  401   2HG1  VAL  50          2HG1      VAL  50  -7.130  -5.403   2.590
  402   3HG1  VAL  50          3HG1      VAL  50  -8.670  -6.174   2.996
  403   1HG2  VAL  50          1HG2      VAL  50  -7.050  -6.461   0.442
  404   2HG2  VAL  50          2HG2      VAL  50  -8.371  -6.298  -0.713
  405   3HG2  VAL  50          3HG2      VAL  50  -8.563  -7.327   0.711
  406    H    ASP  51           H        ASP  51 -11.013  -5.376   3.431
  407    HA   ASP  51           HA       ASP  51 -11.345  -8.171   3.614
  408   1HB   ASP  51          2HB       ASP  51 -11.059  -6.687   5.594
  409   2HB   ASP  51          1HB       ASP  51 -12.627  -5.966   5.286
  410    H    THR  52           H        THR  52 -13.626  -5.529   3.144
  411    HA   THR  52           HA       THR  52 -16.018  -6.951   2.961
  412    HB   THR  52           HB       THR  52 -15.262  -4.426   1.448
  413    HG1  THR  52           1HG      THR  52 -15.075  -4.235   3.704
  414   1HG2  THR  52          1HG2      THR  52 -17.281  -5.495   0.523
  415   2HG2  THR  52          2HG2      THR  52 -17.674  -3.985   1.335
  416   3HG2  THR  52          3HG2      THR  52 -17.997  -5.524   2.135
  417    H    VAL  53           H        VAL  53 -13.778  -6.016   0.318
  418    HA   VAL  53           HA       VAL  53 -15.385  -7.300  -1.630
  419    HB   VAL  53           HB       VAL  53 -13.633  -6.968  -3.254
  420   1HG1  VAL  53          1HG1      VAL  53 -13.406  -4.555  -3.184
  421   2HG1  VAL  53          2HG1      VAL  53 -13.906  -4.565  -1.499
  422   3HG1  VAL  53          3HG1      VAL  53 -15.035  -5.077  -2.754
  423   1HG2  VAL  53          1HG2      VAL  53 -11.665  -7.551  -1.991
  424   2HG2  VAL  53          2HG2      VAL  53 -11.891  -6.153  -0.940
  425   3HG2  VAL  53          3HG2      VAL  53 -11.454  -5.915  -2.635
  426    H    GLU  54           H        GLU  54 -12.739  -8.475   0.403
  427    HA   GLU  54           HA       GLU  54 -12.434 -10.721  -1.211
  428   1HB   GLU  54          2HB       GLU  54 -10.659 -10.083   0.355
  429   2HB   GLU  54          1HB       GLU  54 -11.663 -10.604   1.712
  430   1HG   GLU  54          2HG       GLU  54 -11.606 -12.872   1.034
  431   2HG   GLU  54          1HG       GLU  54 -10.980 -12.452  -0.554
  432    H    ILE  55           H        ILE  55 -14.514 -10.064   1.480
  433    HA   ILE  55           HA       ILE  55 -15.474 -12.630   1.950
  434    HB   ILE  55           HB       ILE  55 -16.955  -9.990   2.183
  435   1HG1  ILE  55          2HG1      ILE  55 -15.495 -11.606   4.277
  436   2HG1  ILE  55          1HG1      ILE  55 -14.833 -10.168   3.494
  437   1HG2  ILE  55          1HG2      ILE  55 -18.527 -11.855   2.172
  438   2HG2  ILE  55          2HG2      ILE  55 -18.406 -11.183   3.799
  439   3HG2  ILE  55          3HG2      ILE  55 -17.581 -12.690   3.400
  440   1HD1  ILE  55          1HD1      ILE  55 -17.268 -10.293   5.270
  441   2HD1  ILE  55          2HD1      ILE  55 -16.670  -8.861   4.435
  442   3HD1  ILE  55          3HD1      ILE  55 -15.692  -9.609   5.689
  443    H    VAL  56           H        VAL  56 -16.566 -10.223  -0.399
  444    HA   VAL  56           HA       VAL  56 -18.739 -11.789  -1.355
  445    HB   VAL  56           HB       VAL  56 -17.315  -9.490  -2.746
  446   1HG1  VAL  56          1HG1      VAL  56 -19.984 -10.791  -3.350
  447   2HG1  VAL  56          2HG1      VAL  56 -18.546 -10.872  -4.356
  448   3HG1  VAL  56          3HG1      VAL  56 -19.373  -9.331  -4.130
  449   1HG2  VAL  56          1HG2      VAL  56 -19.210  -8.145  -1.952
  450   2HG2  VAL  56          2HG2      VAL  56 -18.324  -8.869  -0.597
  451   3HG2  VAL  56          3HG2      VAL  56 -19.866  -9.562  -1.130
  452    H    ARG  57           H        ARG  57 -15.417 -11.376  -2.477
  453    HA   ARG  57           HA       ARG  57 -15.789 -13.009  -4.841
  454   1HB   ARG  57          2HB       ARG  57 -13.415 -12.651  -5.272
  455   2HB   ARG  57          1HB       ARG  57 -14.162 -11.131  -4.782
  456   1HG   ARG  57          2HG       ARG  57 -13.339 -11.556  -2.512
  457   2HG   ARG  57          1HG       ARG  57 -12.445 -12.946  -3.115
  458   1HD   ARG  57          2HD       ARG  57 -11.141 -11.456  -4.627
  459   2HD   ARG  57          1HD       ARG  57 -12.013 -10.066  -3.986
  460    HE   ARG  57           HE       ARG  57 -10.678 -11.643  -1.984
  461   1HH1  ARG  57          1HH1      ARG  57 -10.175  -8.991  -4.276
  462   2HH1  ARG  57          2HH1      ARG  57  -8.909  -8.255  -3.407
  463   1HH2  ARG  57          1HH2      ARG  57  -8.927 -10.596  -0.685
  464   2HH2  ARG  57          2HH2      ARG  57  -8.215  -9.207  -1.275
  465    H    ASN  58           H        ASN  58 -15.833 -13.933  -1.774
  466    HA   ASN  58           HA       ASN  58 -14.492 -16.498  -2.334
  467   1HB   ASN  58          2HB       ASN  58 -13.055 -15.074  -0.857
  468   2HB   ASN  58          1HB       ASN  58 -14.388 -14.970   0.284
  469   1HD2  ASN  58          1HD2      ASN  58 -13.223 -15.865   1.929
  470   2HD2  ASN  58          2HD2      ASN  58 -12.774 -17.544   1.982
  471    H    ARG  59           H        ARG  59 -17.374 -15.100  -1.897
  472    HA   ARG  59           HA       ARG  59 -18.332 -17.335  -0.250
  473   1HB   ARG  59          2HB       ARG  59 -18.651 -15.187   0.911
  474   2HB   ARG  59          1HB       ARG  59 -19.639 -14.607  -0.420
  475   1HG   ARG  59          2HG       ARG  59 -21.252 -16.376  -0.007
  476   2HG   ARG  59          1HG       ARG  59 -20.276 -16.969   1.327
  477   1HD   ARG  59          2HD       ARG  59 -20.618 -14.745   2.474
  478   2HD   ARG  59          1HD       ARG  59 -21.647 -14.292   1.138
  479    HE   ARG  59           HE       ARG  59 -22.682 -16.671   1.895
  480   1HH1  ARG  59          1HH1      ARG  59 -22.115 -13.704   3.717
  481   2HH1  ARG  59          2HH1      ARG  59 -23.466 -13.952   4.744
  482   1HH2  ARG  59          1HH2      ARG  59 -24.459 -16.992   3.298
  483   2HH2  ARG  59          2HH2      ARG  59 -24.800 -15.839   4.515
  484    H    PHE  60           H        PHE  60 -19.806 -15.054  -2.529
  485    HA   PHE  60           HA       PHE  60 -21.637 -17.121  -3.345
  486   1HB   PHE  60          2HB       PHE  60 -21.347 -14.258  -4.194
  487   2HB   PHE  60          1HB       PHE  60 -22.503 -15.319  -4.955
  488    HD1  PHE  60           1HD      PHE  60 -21.620 -13.525  -1.890
  489    HD2  PHE  60           2HD      PHE  60 -24.460 -16.050  -3.766
  490    HE1  PHE  60           1HE      PHE  60 -23.229 -13.046  -0.100
  491    HE2  PHE  60           2HE      PHE  60 -26.078 -15.572  -1.979
  492    HZ   PHE  60           HZ       PHE  60 -25.466 -14.070  -0.141
  493    H    LEU  61           H        LEU  61 -19.603 -15.043  -5.377
  494    HA   LEU  61           HA       LEU  61 -19.014 -17.464  -6.939
  495   1HB   LEU  61          2HB       LEU  61 -19.402 -14.671  -8.019
  496   2HB   LEU  61          1HB       LEU  61 -18.793 -15.998  -8.972
  497    HG   LEU  61           HG       LEU  61 -20.998 -15.617  -9.642
  498   1HD1  LEU  61          1HD1      LEU  61 -21.061 -17.973  -7.810
  499   2HD1  LEU  61          2HD1      LEU  61 -20.551 -17.934  -9.502
  500   3HD1  LEU  61          3HD1      LEU  61 -22.233 -17.629  -9.076
  501   1HD2  LEU  61          1HD2      LEU  61 -21.855 -15.672  -6.763
  502   2HD2  LEU  61          2HD2      LEU  61 -22.954 -15.483  -8.143
  503   3HD2  LEU  61          3HD2      LEU  61 -21.768 -14.239  -7.781
  504    H    ALA  62           H        ALA  62 -17.122 -17.946  -6.302
  505    HA   ALA  62           HA       ALA  62 -15.193 -15.915  -5.636
  506   1HB   ALA  62          1HB       ALA  62 -14.937 -18.911  -5.627
  507   2HB   ALA  62          2HB       ALA  62 -15.392 -17.919  -4.234
  508   3HB   ALA  62          3HB       ALA  62 -13.779 -17.782  -4.931
  509    H    ASP  63           H        ASP  63 -15.958 -17.932  -8.229
  510    HA   ASP  63           HA       ASP  63 -13.346 -17.648  -9.491
  511   1HB   ASP  63          2HB       ASP  63 -15.793 -19.155 -10.419
  512   2HB   ASP  63          1HB       ASP  63 -14.184 -19.271 -11.127
  513    H    LYS  64           H        LYS  64 -16.753 -16.943 -10.083
  514    HA   LYS  64           HA       LYS  64 -16.111 -15.516 -12.509
  515   1HB   LYS  64          2HB       LYS  64 -18.768 -16.045 -11.181
  516   2HB   LYS  64          1HB       LYS  64 -18.580 -15.216 -12.725
  517   1HG   LYS  64          2HG       LYS  64 -17.597 -17.236 -13.698
  518   2HG   LYS  64          1HG       LYS  64 -17.769 -18.059 -12.145
  519   1HD   LYS  64          2HD       LYS  64 -20.172 -17.850 -12.269
  520   2HD   LYS  64          1HD       LYS  64 -20.072 -16.929 -13.770
  521   1HE   LYS  64          2HE       LYS  64 -19.033 -18.850 -14.869
  522   2HE   LYS  64          1HE       LYS  64 -19.132 -19.773 -13.370
  523   1HZ   LYS  64          1HZ       LYS  64 -20.881 -20.339 -14.868
  524   2HZ   LYS  64          2HZ       LYS  64 -21.461 -18.747 -14.934
  525   3HZ   LYS  64          3HZ       LYS  64 -21.540 -19.626 -13.497
  526    H    ILE  65           H        ILE  65 -14.845 -13.899 -11.541
  527    HA   ILE  65           HA       ILE  65 -16.377 -11.549 -11.174
  528    HB   ILE  65           HB       ILE  65 -16.405 -12.286  -8.855
  529   1HG1  ILE  65          2HG1      ILE  65 -14.424 -10.015  -9.234
  530   2HG1  ILE  65          1HG1      ILE  65 -16.180  -9.896  -9.302
  531   1HG2  ILE  65          1HG2      ILE  65 -14.339 -12.609  -7.542
  532   2HG2  ILE  65          2HG2      ILE  65 -13.397 -12.454  -9.023
  533   3HG2  ILE  65          3HG2      ILE  65 -14.520 -13.788  -8.839
  534   1HD1  ILE  65          1HD1      ILE  65 -15.309  -9.100  -7.198
  535   2HD1  ILE  65          2HD1      ILE  65 -14.610 -10.700  -6.870
  536   3HD1  ILE  65          3HD1      ILE  65 -16.365 -10.500  -7.000
  537    H    GLU  66           H        GLU  66 -15.261  -9.799 -11.938
  538    HA   GLU  66           HA       GLU  66 -12.436 -10.270 -12.593
  539   1HB   GLU  66          2HB       GLU  66 -14.485  -8.590 -14.048
  540   2HB   GLU  66          1HB       GLU  66 -12.790  -8.665 -14.478
  541   1HG   GLU  66          2HG       GLU  66 -13.011 -11.020 -14.967
  542   2HG   GLU  66          1HG       GLU  66 -14.733 -10.977 -14.569
  543    H    ILE  67           H        ILE  67 -11.007  -8.644 -12.100
  544    HA   ILE  67           HA       ILE  67 -12.054  -6.608 -10.313
  545    HB   ILE  67           HB       ILE  67  -9.179  -7.515 -10.771
  546   1HG1  ILE  67          2HG1      ILE  67  -9.269  -8.163  -8.327
  547   2HG1  ILE  67          1HG1      ILE  67 -10.980  -7.806  -8.339
  548   1HG2  ILE  67          1HG2      ILE  67  -9.206  -5.124 -10.350
  549   2HG2  ILE  67          2HG2      ILE  67  -8.491  -5.997  -9.006
  550   3HG2  ILE  67          3HG2      ILE  67 -10.142  -5.372  -8.872
  551   1HD1  ILE  67          1HD1      ILE  67  -9.590  -9.952  -9.927
  552   2HD1  ILE  67          2HD1      ILE  67 -11.316  -9.601  -9.996
  553   3HD1  ILE  67          3HD1      ILE  67 -10.592 -10.188  -8.492
  554    H    LYS  68           H        LYS  68 -12.163  -4.530 -10.936
  555    HA   LYS  68           HA       LYS  68 -11.552  -4.002 -13.694
  556   1HB   LYS  68          2HB       LYS  68 -13.686  -3.239 -12.775
  557   2HB   LYS  68          1HB       LYS  68 -12.844  -2.252 -11.585
  558   1HG   LYS  68          2HG       LYS  68 -11.887  -0.933 -13.455
  559   2HG   LYS  68          1HG       LYS  68 -12.861  -1.892 -14.575
  560   1HD   LYS  68          2HD       LYS  68 -14.889  -1.142 -13.428
  561   2HD   LYS  68          1HD       LYS  68 -13.917  -0.153 -12.340
  562   1HE   LYS  68          2HE       LYS  68 -13.081   1.117 -14.291
  563   2HE   LYS  68          1HE       LYS  68 -14.117   0.149 -15.339
  564   1HZ   LYS  68          1HZ       LYS  68 -15.054   2.008 -13.200
  565   2HZ   LYS  68          2HZ       LYS  68 -16.062   1.005 -14.054
  566   3HZ   LYS  68          3HZ       LYS  68 -15.219   2.212 -14.863
  567    H    GLU  69           H        GLU  69 -10.911  -2.146 -10.697
  568    HA   GLU  69           HA       GLU  69  -8.205  -1.704 -11.482
  569   1HB   GLU  69          2HB       GLU  69  -9.556  -0.171 -12.949
  570   2HB   GLU  69          1HB       GLU  69 -10.166   0.604 -11.501
  571   1HG   GLU  69          2HG       GLU  69  -7.947   1.417 -10.969
  572   2HG   GLU  69          1HG       GLU  69  -7.276   0.523 -12.338
  573    H    ILE  70           H        ILE  70  -7.033  -1.080  -9.684
  574    HA   ILE  70           HA       ILE  70  -8.484  -0.356  -7.236
  575    HB   ILE  70           HB       ILE  70  -6.072  -2.207  -7.454
  576   1HG1  ILE  70          2HG1      ILE  70  -8.889  -2.831  -6.536
  577   2HG1  ILE  70          1HG1      ILE  70  -8.196  -3.322  -8.074
  578   1HG2  ILE  70          1HG2      ILE  70  -6.283  -2.487  -5.036
  579   2HG2  ILE  70          2HG2      ILE  70  -7.573  -1.283  -5.000
  580   3HG2  ILE  70          3HG2      ILE  70  -5.936  -0.812  -5.468
  581   1HD1  ILE  70          1HD1      ILE  70  -8.187  -5.170  -6.491
  582   2HD1  ILE  70          2HD1      ILE  70  -7.240  -4.223  -5.342
  583   3HD1  ILE  70          3HD1      ILE  70  -6.541  -4.689  -6.885
  584    H    ARG  71           H        ARG  71  -7.835   1.645  -6.729
  585    HA   ARG  71           HA       ARG  71  -5.061   2.399  -7.368
  586   1HB   ARG  71          2HB       ARG  71  -7.457   4.245  -7.264
  587   2HB   ARG  71          1HB       ARG  71  -5.824   4.699  -7.671
  588   1HG   ARG  71          2HG       ARG  71  -5.934   3.192  -9.658
  589   2HG   ARG  71          1HG       ARG  71  -7.624   2.913  -9.275
  590   1HD   ARG  71          2HD       ARG  71  -6.367   5.548  -9.971
  591   2HD   ARG  71          1HD       ARG  71  -7.406   4.577 -11.008
  592    HE   ARG  71           HE       ARG  71  -8.371   5.787  -8.471
  593   1HH1  ARG  71          1HH1      ARG  71  -8.977   4.915 -11.839
  594   2HH1  ARG  71          2HH1      ARG  71 -10.329   5.937 -11.990
  595   1HH2  ARG  71          1HH2      ARG  71 -10.162   7.095  -8.629
  596   2HH2  ARG  71          2HH2      ARG  71 -11.089   7.263 -10.048
  597    H    VAL  72           H        VAL  72  -3.863   3.169  -5.697
  598    HA   VAL  72           HA       VAL  72  -5.263   4.075  -3.349
  599    HB   VAL  72           HB       VAL  72  -4.812   1.670  -2.957
  600   1HG1  VAL  72          1HG1      VAL  72  -2.533   0.838  -2.640
  601   2HG1  VAL  72          2HG1      VAL  72  -1.903   2.341  -3.306
  602   3HG1  VAL  72          3HG1      VAL  72  -2.892   1.278  -4.306
  603   1HG2  VAL  72          1HG2      VAL  72  -3.140   3.487  -1.213
  604   2HG2  VAL  72          2HG2      VAL  72  -3.716   1.874  -0.772
  605   3HG2  VAL  72          3HG2      VAL  72  -4.867   3.178  -1.050
  606    H    GLY  73           H        GLY  73  -4.392   5.838  -2.511
  607   1HA   GLY  73          2HA       GLY  73  -1.633   6.446  -2.583
  608   2HA   GLY  73          1HA       GLY  73  -2.466   7.309  -3.867
  609    H    SER  74           H        SER  74  -2.190   9.335  -3.016
  610    HA   SER  74           HA       SER  74  -3.314   9.873  -0.362
  611   1HB   SER  74          2HB       SER  74  -1.514  11.559  -2.089
  612   2HB   SER  74          1HB       SER  74  -1.903  11.804  -0.380
  613    HG   SER  74           HG       SER  74  -0.801   9.947   0.105
  614    H    GLN  75           H        GLN  75  -5.133  11.125  -0.287
  615    HA   GLN  75           HA       GLN  75  -5.855  12.584  -2.724
  616   1HB   GLN  75          2HB       GLN  75  -7.435  10.754  -2.117
  617   2HB   GLN  75          1HB       GLN  75  -7.675  11.555  -0.566
  618   1HG   GLN  75          2HG       GLN  75  -8.674  13.469  -1.653
  619   2HG   GLN  75          1HG       GLN  75  -8.339  12.785  -3.241
  620   1HE2  GLN  75          1HE2      GLN  75 -10.346  12.594  -0.392
  621   2HE2  GLN  75          2HE2      GLN  75 -11.552  11.568  -1.073
  622    H    VAL  76           H        VAL  76  -5.850  14.682  -2.538
  623    HA   VAL  76           HA       VAL  76  -5.423  15.890   0.049
  624    HB   VAL  76           HB       VAL  76  -5.566  17.190  -2.688
  625   1HG1  VAL  76          1HG1      VAL  76  -4.423  19.105  -1.590
  626   2HG1  VAL  76          2HG1      VAL  76  -4.619  18.275  -0.037
  627   3HG1  VAL  76          3HG1      VAL  76  -6.037  18.785  -0.960
  628   1HG2  VAL  76          1HG2      VAL  76  -3.107  17.269  -2.566
  629   2HG2  VAL  76          2HG2      VAL  76  -3.709  15.607  -2.537
  630   3HG2  VAL  76          3HG2      VAL  76  -3.163  16.384  -1.046
  631    H    VAL  77           H        VAL  77  -7.168  16.235   1.214
  632    HA   VAL  77           HA       VAL  77  -9.626  17.056  -0.162
  633    HB   VAL  77           HB       VAL  77 -10.876  16.252   1.816
  634   1HG1  VAL  77          1HG1      VAL  77 -10.568  13.847   1.408
  635   2HG1  VAL  77          2HG1      VAL  77  -9.058  14.207   0.571
  636   3HG1  VAL  77          3HG1      VAL  77 -10.581  14.772  -0.096
  637   1HG2  VAL  77          1HG2      VAL  77  -9.740  14.829   3.478
  638   2HG2  VAL  77          2HG2      VAL  77  -9.149  16.490   3.533
  639   3HG2  VAL  77          3HG2      VAL  77  -8.183  15.235   2.758
  640    H    THR  78           H        THR  78 -11.019  18.581   0.975
  641    HA   THR  78           HA       THR  78  -9.489  20.566   2.346
  642    HB   THR  78           HB       THR  78 -11.694  21.836   2.031
  643    HG1  THR  78           1HG      THR  78 -13.277  20.805   1.021
  644   1HG2  THR  78          1HG2      THR  78 -11.190  22.336  -0.342
  645   2HG2  THR  78          2HG2      THR  78 -10.222  20.867  -0.436
  646   3HG2  THR  78          3HG2      THR  78  -9.712  22.188   0.618
  647    H    SER  79           H        SER  79  -9.503  20.603   4.433
  648    HA   SER  79           HA       SER  79 -10.919  18.894   6.120
  649   1HB   SER  79          2HB       SER  79  -8.837  19.943   6.828
  650   2HB   SER  79          1HB       SER  79  -9.610  21.532   6.762
  651    HG   SER  79           HG       SER  79 -10.723  19.545   8.366
  652    H    GLN  80           H        GLN  80 -11.461  22.428   5.834
  653    HA   GLN  80           HA       GLN  80 -14.315  21.983   6.246
  654   1HB   GLN  80          2HB       GLN  80 -12.737  23.950   7.955
  655   2HB   GLN  80          1HB       GLN  80 -14.463  23.695   8.002
  656   1HG   GLN  80          2HG       GLN  80 -14.043  21.427   8.888
  657   2HG   GLN  80          1HG       GLN  80 -12.317  21.770   8.822
  658   1HE2  GLN  80          1HE2      GLN  80 -12.772  24.658   9.665
  659   2HE2  GLN  80          2HE2      GLN  80 -13.100  24.515  11.340
  660    H    ASP  81           H        ASP  81 -12.283  24.824   6.582
  661    HA   ASP  81           HA       ASP  81 -13.862  26.386   4.798
  662   1HB   ASP  81          2HB       ASP  81 -11.207  27.103   6.062
  663   2HB   ASP  81          1HB       ASP  81 -12.493  28.182   5.568
  664    H    GLY  82           H        GLY  82 -10.341  25.963   4.922
  665   1HA   GLY  82          2HA       GLY  82 -10.229  25.164   2.132
  666   2HA   GLY  82          1HA       GLY  82  -9.599  26.776   2.479
  667    H    ARG  83           H        ARG  83  -9.325  24.127   4.737
  668    HA   ARG  83           HA       ARG  83  -6.415  24.347   4.535
  669   1HB   ARG  83          2HB       ARG  83  -8.045  22.741   6.523
  670   2HB   ARG  83          1HB       ARG  83  -6.326  23.064   6.617
  671   1HG   ARG  83          2HG       ARG  83  -6.808  25.452   6.903
  672   2HG   ARG  83          1HG       ARG  83  -8.529  25.083   6.911
  673   1HD   ARG  83          2HD       ARG  83  -6.463  24.092   8.876
  674   2HD   ARG  83          1HD       ARG  83  -7.744  25.261   9.199
  675    HE   ARG  83           HE       ARG  83  -8.760  22.747   8.291
  676   1HH1  ARG  83          1HH1      ARG  83  -7.645  24.433  11.169
  677   2HH1  ARG  83          2HH1      ARG  83  -8.389  23.413  12.296
  678   1HH2  ARG  83          1HH2      ARG  83  -9.784  21.266   9.781
  679   2HH2  ARG  83          2HH2      ARG  83  -9.650  21.522  11.462
  680    H    GLN  84           H        GLN  84  -5.259  22.850   3.463
  681    HA   GLN  84           HA       GLN  84  -6.600  20.586   2.278
  682   1HB   GLN  84          2HB       GLN  84  -3.709  21.492   2.074
  683   2HB   GLN  84          1HB       GLN  84  -4.402  20.170   1.160
  684   1HG   GLN  84          2HG       GLN  84  -4.252  22.092  -0.279
  685   2HG   GLN  84          1HG       GLN  84  -5.948  21.810   0.087
  686   1HE2  GLN  84          1HE2      GLN  84  -6.504  23.903  -0.417
  687   2HE2  GLN  84          2HE2      GLN  84  -6.117  25.214   0.639
  688    H    SER  85           H        SER  85  -6.201  18.458   2.673
  689    HA   SER  85           HA       SER  85  -4.309  17.779   4.762
  690   1HB   SER  85          2HB       SER  85  -6.493  18.025   5.854
  691   2HB   SER  85          1HB       SER  85  -7.221  16.935   4.679
  692    HG   SER  85           HG       SER  85  -5.219  16.316   6.589
  693    H    ARG  86           H        ARG  86  -3.236  15.889   4.332
  694    HA   ARG  86           HA       ARG  86  -3.902  14.493   1.847
  695   1HB   ARG  86          2HB       ARG  86  -1.482  14.244   3.654
  696   2HB   ARG  86          1HB       ARG  86  -1.730  13.313   2.187
  697   1HG   ARG  86          2HG       ARG  86  -1.678  15.402   0.902
  698   2HG   ARG  86          1HG       ARG  86  -1.318  16.283   2.405
  699   1HD   ARG  86          2HD       ARG  86   0.753  15.823   1.165
  700   2HD   ARG  86          1HD       ARG  86   0.718  14.940   2.685
  701    HE   ARG  86           HE       ARG  86   0.061  12.949   1.390
  702   1HH1  ARG  86          1HH1      ARG  86   1.891  15.540  -0.267
  703   2HH1  ARG  86          2HH1      ARG  86   2.358  14.550  -1.570
  704   1HH2  ARG  86          1HH2      ARG  86   0.706  11.628  -0.479
  705   2HH2  ARG  86          2HH2      ARG  86   1.645  12.300  -1.722
  706    H    VAL  87           H        VAL  87  -5.289  12.890   2.071
  707    HA   VAL  87           HA       VAL  87  -4.968  11.182   4.417
  708    HB   VAL  87           HB       VAL  87  -7.545  11.798   2.904
  709   1HG1  VAL  87          1HG1      VAL  87  -7.091  10.008   5.300
  710   2HG1  VAL  87          2HG1      VAL  87  -7.533   9.484   3.684
  711   3HG1  VAL  87          3HG1      VAL  87  -8.661  10.453   4.634
  712   1HG2  VAL  87          1HG2      VAL  87  -8.271  12.826   5.017
  713   2HG2  VAL  87          2HG2      VAL  87  -6.857  13.647   4.359
  714   3HG2  VAL  87          3HG2      VAL  87  -6.676  12.511   5.696
  715    H    SER  88           H        SER  88  -4.633   9.069   4.039
  716    HA   SER  88           HA       SER  88  -3.998   8.176   1.465
  717   1HB   SER  88          2HB       SER  88  -3.847   5.957   2.686
  718   2HB   SER  88          1HB       SER  88  -2.883   7.257   3.386
  719    HG   SER  88           HG       SER  88  -5.037   5.921   4.394
  720    H    THR  89           H        THR  89  -5.386   7.433  -0.076
  721    HA   THR  89           HA       THR  89  -7.978   6.466   0.832
  722    HB   THR  89           HB       THR  89  -8.969   7.446  -1.227
  723    HG1  THR  89           1HG      THR  89  -7.719   8.500  -2.602
  724   1HG2  THR  89          1HG2      THR  89  -7.677   9.404   0.663
  725   2HG2  THR  89          2HG2      THR  89  -9.190   8.562   0.964
  726   3HG2  THR  89          3HG2      THR  89  -9.075   9.741  -0.352
  727    H    ILE  90           H        ILE  90  -8.966   4.917  -0.493
  728    HA   ILE  90           HA       ILE  90  -7.362   3.822  -2.632
  729    HB   ILE  90           HB       ILE  90  -6.758   2.482  -0.636
  730   1HG1  ILE  90          2HG1      ILE  90  -8.515   0.893  -2.523
  731   2HG1  ILE  90          1HG1      ILE  90  -6.892   1.425  -2.913
  732   1HG2  ILE  90          1HG2      ILE  90  -8.796   2.779   0.659
  733   2HG2  ILE  90          2HG2      ILE  90  -8.429   1.063   0.472
  734   3HG2  ILE  90          3HG2      ILE  90  -9.690   1.816  -0.514
  735   1HD1  ILE  90          1HD1      ILE  90  -6.044   0.075  -1.038
  736   2HD1  ILE  90          2HD1      ILE  90  -6.911  -0.904  -2.221
  737   3HD1  ILE  90          3HD1      ILE  90  -7.689  -0.459  -0.700
  738    H    GLU  91           H        GLU  91  -8.488   3.103  -4.277
  739    HA   GLU  91           HA       GLU  91 -11.435   3.164  -4.078
  740   1HB   GLU  91          2HB       GLU  91  -9.667   3.840  -6.438
  741   2HB   GLU  91          1HB       GLU  91 -11.430   3.937  -6.408
  742   1HG   GLU  91          2HG       GLU  91 -11.282   5.735  -4.747
  743   2HG   GLU  91          1HG       GLU  91  -9.527   5.619  -4.772
  744    H    ILE  92           H        ILE  92 -12.164   1.135  -4.213
  745    HA   ILE  92           HA       ILE  92 -10.730  -0.754  -5.968
  746    HB   ILE  92           HB       ILE  92 -12.453  -1.406  -3.543
  747   1HG1  ILE  92          2HG1      ILE  92  -9.451  -1.600  -3.904
  748   2HG1  ILE  92          1HG1      ILE  92 -10.289  -0.408  -2.911
  749   1HG2  ILE  92          1HG2      ILE  92 -10.868  -3.206  -5.384
  750   2HG2  ILE  92          2HG2      ILE  92 -12.623  -3.164  -5.202
  751   3HG2  ILE  92          3HG2      ILE  92 -11.605  -3.716  -3.873
  752   1HD1  ILE  92          1HD1      ILE  92 -11.103  -2.243  -1.483
  753   2HD1  ILE  92          2HD1      ILE  92  -9.352  -2.149  -1.543
  754   3HD1  ILE  92          3HD1      ILE  92 -10.194  -3.391  -2.472
  755    H    ALA  93           H        ALA  93 -11.801  -1.074  -7.803
  756    HA   ALA  93           HA       ALA  93 -14.738  -1.122  -7.711
  757   1HB   ALA  93          1HB       ALA  93 -12.940  -0.357 -10.016
  758   2HB   ALA  93          2HB       ALA  93 -13.921   0.753  -9.048
  759   3HB   ALA  93          3HB       ALA  93 -14.694  -0.459 -10.072
  760    H    ILE  94           H        ILE  94 -15.668  -2.978  -8.313
  761    HA   ILE  94           HA       ILE  94 -13.982  -4.933  -9.712
  762    HB   ILE  94           HB       ILE  94 -15.085  -6.763  -8.483
  763   1HG1  ILE  94          2HG1      ILE  94 -16.212  -4.589  -6.688
  764   2HG1  ILE  94          1HG1      ILE  94 -17.132  -5.536  -7.851
  765   1HG2  ILE  94          1HG2      ILE  94 -13.633  -4.785  -6.750
  766   2HG2  ILE  94          2HG2      ILE  94 -12.911  -6.024  -7.776
  767   3HG2  ILE  94          3HG2      ILE  94 -13.874  -6.491  -6.370
  768   1HD1  ILE  94          1HD1      ILE  94 -17.409  -6.349  -5.551
  769   2HD1  ILE  94          2HD1      ILE  94 -15.667  -6.696  -5.491
  770   3HD1  ILE  94          3HD1      ILE  94 -16.709  -7.539  -6.645
  771    H    ARG  95           H        ARG  95 -15.101  -6.538 -10.909
  772    HA   ARG  95           HA       ARG  95 -17.723  -5.675 -11.817
  773   1HB   ARG  95          2HB       ARG  95 -15.358  -6.748 -13.251
  774   2HB   ARG  95          1HB       ARG  95 -16.943  -7.192 -13.860
  775   1HG   ARG  95          2HG       ARG  95 -16.091  -4.382 -13.358
  776   2HG   ARG  95          1HG       ARG  95 -15.878  -5.187 -14.926
  777   1HD   ARG  95          2HD       ARG  95 -18.293  -5.602 -15.019
  778   2HD   ARG  95          1HD       ARG  95 -18.499  -4.762 -13.470
  779    HE   ARG  95           HE       ARG  95 -17.450  -2.819 -14.776
  780   1HH1  ARG  95          1HH1      ARG  95 -19.607  -5.237 -16.243
  781   2HH1  ARG  95          2HH1      ARG  95 -20.314  -4.173 -17.325
  782   1HH2  ARG  95          1HH2      ARG  95 -18.355  -1.377 -16.178
  783   2HH2  ARG  95          2HH2      ARG  95 -19.575  -1.814 -17.300
  784    H    LYS  96           H        LYS  96 -19.203  -6.826 -11.169
  785    HA   LYS  96           HA       LYS  96 -18.661  -9.517 -10.394
  786   1HB   LYS  96          2HB       LYS  96 -20.760  -7.622  -9.683
  787   2HB   LYS  96          1HB       LYS  96 -21.286  -9.284  -9.740
  788   1HG   LYS  96          2HG       LYS  96 -19.039  -8.137  -8.065
  789   2HG   LYS  96          1HG       LYS  96 -20.595  -8.776  -7.489
  790   1HD   LYS  96          2HD       LYS  96 -18.343 -10.388  -8.781
  791   2HD   LYS  96          1HD       LYS  96 -18.896 -10.476  -7.127
  792   1HE   LYS  96          2HE       LYS  96 -20.985 -11.433  -7.765
  793   2HE   LYS  96          1HE       LYS  96 -20.709 -11.043  -9.456
  794   1HZ   LYS  96          1HZ       LYS  96 -20.375 -13.276  -9.124
  795   2HZ   LYS  96          2HZ       LYS  96 -19.192 -13.068  -7.899
  796   3HZ   LYS  96          3HZ       LYS  96 -18.891 -12.637  -9.492
  797    H    LYS  97           H        LYS  97 -19.292 -11.328 -11.258
  798    HA   LYS  97           HA       LYS  97 -21.250 -11.338 -13.403
  799   1HB   LYS  97          2HB       LYS  97 -18.509 -12.644 -13.579
  800   2HB   LYS  97          1HB       LYS  97 -19.762 -12.676 -14.806
  801   1HG   LYS  97          2HG       LYS  97 -19.486 -10.285 -15.171
  802   2HG   LYS  97          1HG       LYS  97 -18.244 -10.227 -13.925
  803   1HD   LYS  97          2HD       LYS  97 -17.143 -10.343 -16.040
  804   2HD   LYS  97          1HD       LYS  97 -16.971 -11.923 -15.256
  805   1HE   LYS  97          2HE       LYS  97 -17.486 -12.182 -17.609
  806   2HE   LYS  97          1HE       LYS  97 -18.831 -12.774 -16.644
  807   1HZ   LYS  97          1HZ       LYS  97 -19.973 -10.666 -17.033
  808   2HZ   LYS  97          2HZ       LYS  97 -19.603 -11.393 -18.498
  809   3HZ   LYS  97          3HZ       LYS  97 -18.663 -10.121 -17.928
  810   1H    MET   1          1HT       MET   1   6.784 -24.470  -2.986
  811   2H    MET   1          2HT       MET   1   8.247 -25.250  -3.311
  812   3H    MET   1          3HT       MET   1   6.795 -26.117  -3.289
  813    HA   MET   1           HA       MET   1   7.538 -25.726  -5.526
  814   1HB   MET   1          2HB       MET   1   5.008 -24.270  -4.711
  815   2HB   MET   1          1HB       MET   1   5.408 -24.740  -6.357
  816   1HG   MET   1          2HG       MET   1   3.807 -26.288  -5.403
  817   2HG   MET   1          1HG       MET   1   5.344 -27.105  -5.685
  818   1HE   MET   1          1HE       MET   1   4.498 -29.127  -4.135
  819   2HE   MET   1          2HE       MET   1   2.965 -28.303  -3.823
  820   3HE   MET   1          3HE       MET   1   3.930 -28.911  -2.484
  821    H    SER   2           H        SER   2   8.160 -23.125  -3.453
  822    HA   SER   2           HA       SER   2   8.072 -21.015  -5.304
  823   1HB   SER   2          2HB       SER   2   9.378 -19.891  -3.434
  824   2HB   SER   2          1HB       SER   2   7.774 -20.497  -3.026
  825    HG   SER   2           HG       SER   2   9.866 -21.077  -1.688
  826    H    SER   3           H        SER   3  10.853 -22.658  -3.698
  827    HA   SER   3           HA       SER   3  13.016 -22.980  -4.287
  828   1HB   SER   3          2HB       SER   3  11.922 -22.732  -7.107
  829   2HB   SER   3          1HB       SER   3  13.553 -23.283  -6.704
  830    HG   SER   3           HG       SER   3  12.605 -25.110  -6.723
  831    H    GLY   4           H        GLY   4  11.990 -20.266  -3.840
  832   1HA   GLY   4          2HA       GLY   4  13.174 -18.330  -5.452
  833   2HA   GLY   4          1HA       GLY   4  12.783 -18.115  -3.759
  834    H    THR   5           H        THR   5  15.215 -17.972  -5.898
  835    HA   THR   5           HA       THR   5  17.271 -19.106  -4.239
  836    HB   THR   5           HB       THR   5  17.552 -17.662  -6.877
  837    HG1  THR   5           1HG      THR   5  16.537 -20.112  -6.229
  838   1HG2  THR   5          1HG2      THR   5  19.635 -17.864  -5.605
  839   2HG2  THR   5          2HG2      THR   5  19.668 -18.939  -7.024
  840   3HG2  THR   5          3HG2      THR   5  19.354 -19.602  -5.420
  841    HA   PRO   6           HA       PRO   6  18.745 -14.446  -4.183
  842   1HB   PRO   6          2HB       PRO   6  16.296 -12.830  -4.445
  843   2HB   PRO   6          1HB       PRO   6  17.830 -12.673  -5.303
  844   1HG   PRO   6          2HG       PRO   6  15.623 -13.546  -6.532
  845   2HG   PRO   6          1HG       PRO   6  17.228 -14.175  -6.928
  846   1HD   PRO   6          2HD       PRO   6  15.105 -15.404  -5.202
  847   2HD   PRO   6          1HD       PRO   6  16.109 -16.164  -6.449
  848    H    THR   7           H        THR   7  19.130 -13.591  -2.266
  849    HA   THR   7           HA       THR   7  17.476 -14.262  -0.028
  850    HB   THR   7           HB       THR   7  20.052 -12.668  -0.168
  851    HG1  THR   7           1HG      THR   7  19.471 -15.296  -0.495
  852   1HG2  THR   7          1HG2      THR   7  18.765 -14.180   2.126
  853   2HG2  THR   7          2HG2      THR   7  18.801 -12.426   1.967
  854   3HG2  THR   7          3HG2      THR   7  20.308 -13.320   2.188
  855    HA   PRO   8           HA       PRO   8  15.247 -10.313  -0.312
  856   1HB   PRO   8          2HB       PRO   8  14.362 -11.001   2.432
  857   2HB   PRO   8          1HB       PRO   8  13.393 -10.675   0.990
  858   1HG   PRO   8          2HG       PRO   8  13.641 -13.159   1.961
  859   2HG   PRO   8          1HG       PRO   8  13.578 -12.838   0.207
  860   1HD   PRO   8          2HD       PRO   8  15.930 -13.470   1.947
  861   2HD   PRO   8          1HD       PRO   8  15.534 -14.032   0.310
  862    H    SER   9           H        SER   9  16.905  -8.857  -0.199
  863    HA   SER   9           HA       SER   9  17.836  -8.103   2.497
  864   1HB   SER   9          2HB       SER   9  19.219  -7.648  -0.157
  865   2HB   SER   9          1HB       SER   9  19.881  -7.335   1.449
  866    HG   SER   9           HG       SER   9  19.106  -9.875   0.441
  867    H    ASN  10           H        ASN  10  15.605  -7.269   0.413
  868    HA   ASN  10           HA       ASN  10  15.724  -4.425   1.051
  869   1HB   ASN  10          2HB       ASN  10  15.134  -3.776  -1.279
  870   2HB   ASN  10          1HB       ASN  10  16.740  -4.489  -1.154
  871   1HD2  ASN  10          1HD2      ASN  10  17.185  -6.374  -2.239
  872   2HD2  ASN  10          2HD2      ASN  10  16.042  -7.104  -3.317
  873    H    VAL  11           H        VAL  11  14.142  -7.009   1.536
  874    HA   VAL  11           HA       VAL  11  11.493  -5.937   0.887
  875    HB   VAL  11           HB       VAL  11  12.262  -8.846   1.213
  876   1HG1  VAL  11          1HG1      VAL  11   9.664  -7.574   0.336
  877   2HG1  VAL  11          2HG1      VAL  11   9.974  -8.371   1.874
  878   3HG1  VAL  11          3HG1      VAL  11  10.017  -9.303   0.366
  879   1HG2  VAL  11          1HG2      VAL  11  11.643  -7.316  -1.310
  880   2HG2  VAL  11          2HG2      VAL  11  11.836  -9.061  -1.205
  881   3HG2  VAL  11          3HG2      VAL  11  13.207  -8.012  -0.866
  882    H    VAL  12           H        VAL  12  10.435  -5.402   2.639
  883    HA   VAL  12           HA       VAL  12  11.280  -6.639   5.166
  884    HB   VAL  12           HB       VAL  12  10.550  -4.605   6.363
  885   1HG1  VAL  12          1HG1      VAL  12  12.525  -4.036   4.161
  886   2HG1  VAL  12          2HG1      VAL  12  12.874  -4.776   5.721
  887   3HG1  VAL  12          3HG1      VAL  12  12.353  -3.109   5.643
  888   1HG2  VAL  12          1HG2      VAL  12   9.994  -2.563   5.151
  889   2HG2  VAL  12          2HG2      VAL  12   8.836  -3.845   4.791
  890   3HG2  VAL  12          3HG2      VAL  12  10.086  -3.434   3.617
  891    H    LEU  13           H        LEU  13   9.573  -6.700   6.852
  892    HA   LEU  13           HA       LEU  13   6.913  -7.198   5.719
  893   1HB   LEU  13          2HB       LEU  13   8.073  -9.312   6.236
  894   2HB   LEU  13          1HB       LEU  13   8.387  -8.757   7.862
  895    HG   LEU  13           HG       LEU  13   5.943  -8.763   8.286
  896   1HD1  LEU  13          1HD1      LEU  13   4.458  -9.960   6.711
  897   2HD1  LEU  13          2HD1      LEU  13   5.813 -10.059   5.571
  898   3HD1  LEU  13          3HD1      LEU  13   5.149  -8.493   6.007
  899   1HD2  LEU  13          1HD2      LEU  13   7.108 -11.400   7.375
  900   2HD2  LEU  13          2HD2      LEU  13   5.709 -11.204   8.441
  901   3HD2  LEU  13          3HD2      LEU  13   7.297 -10.658   8.964
  902    H    ILE  14           H        ILE  14   5.314  -6.205   6.825
  903    HA   ILE  14           HA       ILE  14   6.110  -4.473   9.005
  904    HB   ILE  14           HB       ILE  14   3.369  -4.835   7.747
  905   1HG1  ILE  14          2HG1      ILE  14   5.028  -3.900   6.178
  906   2HG1  ILE  14          1HG1      ILE  14   3.785  -2.730   6.578
  907   1HG2  ILE  14          1HG2      ILE  14   4.355  -2.726   9.678
  908   2HG2  ILE  14          2HG2      ILE  14   3.174  -3.988  10.020
  909   3HG2  ILE  14          3HG2      ILE  14   2.792  -2.718   8.861
  910   1HD1  ILE  14          1HD1      ILE  14   6.581  -2.791   7.709
  911   2HD1  ILE  14          2HD1      ILE  14   5.331  -1.613   8.114
  912   3HD1  ILE  14          3HD1      ILE  14   5.970  -1.687   6.486
  913    H    GLY  15           H        GLY  15   6.232  -5.224  10.973
  914   1HA   GLY  15          2HA       GLY  15   4.291  -7.264  11.843
  915   2HA   GLY  15          1HA       GLY  15   5.913  -7.113  12.486
  916    H    LYS  16           H        LYS  16   4.955  -6.989  14.567
  917    HA   LYS  16           HA       LYS  16   3.242  -4.792  15.256
  918   1HB   LYS  16          2HB       LYS  16   3.385  -5.533  17.582
  919   2HB   LYS  16          1HB       LYS  16   2.883  -6.812  16.508
  920   1HG   LYS  16          2HG       LYS  16   5.677  -6.544  17.682
  921   2HG   LYS  16          1HG       LYS  16   4.409  -7.542  18.376
  922   1HD   LYS  16          2HD       LYS  16   4.347  -8.738  16.118
  923   2HD   LYS  16          1HD       LYS  16   5.851  -7.891  15.752
  924   1HE   LYS  16          2HE       LYS  16   5.406  -9.744  18.088
  925   2HE   LYS  16          1HE       LYS  16   6.217 -10.181  16.596
  926   1HZ   LYS  16          1HZ       LYS  16   7.180  -8.167  18.602
  927   2HZ   LYS  16          2HZ       LYS  16   7.982  -8.548  17.168
  928   3HZ   LYS  16          3HZ       LYS  16   7.774  -9.706  18.337
  929    H    LYS  17           H        LYS  17   5.861  -4.046  14.227
  930    HA   LYS  17           HA       LYS  17   6.905  -2.533  16.511
  931   1HB   LYS  17          2HB       LYS  17   8.086  -2.935  13.737
  932   2HB   LYS  17          1HB       LYS  17   8.833  -2.035  15.048
  933   1HG   LYS  17          2HG       LYS  17   9.021  -4.045  16.393
  934   2HG   LYS  17          1HG       LYS  17   8.210  -4.972  15.122
  935   1HD   LYS  17          2HD       LYS  17  10.589  -5.349  14.974
  936   2HD   LYS  17          1HD       LYS  17  10.061  -4.430  13.572
  937   1HE   LYS  17          2HE       LYS  17  12.138  -3.521  14.381
  938   2HE   LYS  17          1HE       LYS  17  10.850  -2.352  14.656
  939   1HZ   LYS  17          1HZ       LYS  17  10.841  -3.068  17.051
  940   2HZ   LYS  17          2HZ       LYS  17  12.364  -2.566  16.562
  941   3HZ   LYS  17          3HZ       LYS  17  12.045  -4.176  16.682
  942    HA   PRO  18           HA       PRO  18   4.878   1.177  15.255
  943   1HB   PRO  18          2HB       PRO  18   6.855   3.031  15.640
  944   2HB   PRO  18          1HB       PRO  18   5.806   2.405  16.932
  945   1HG   PRO  18          2HG       PRO  18   8.596   1.582  16.188
  946   2HG   PRO  18          1HG       PRO  18   7.885   1.764  17.798
  947   1HD   PRO  18          2HD       PRO  18   8.227  -0.640  16.706
  948   2HD   PRO  18          1HD       PRO  18   6.782  -0.280  17.670
  949    H    VAL  19           H        VAL  19   4.725   2.737  13.623
  950    HA   VAL  19           HA       VAL  19   5.663   1.876  11.172
  951    HB   VAL  19           HB       VAL  19   3.589   3.113  11.328
  952   1HG1  VAL  19          1HG1      VAL  19   3.526   5.560  11.596
  953   2HG1  VAL  19          2HG1      VAL  19   5.248   5.540  11.972
  954   3HG1  VAL  19          3HG1      VAL  19   4.112   4.734  13.042
  955   1HG2  VAL  19          1HG2      VAL  19   5.598   4.515   9.572
  956   2HG2  VAL  19          2HG2      VAL  19   3.846   4.575   9.367
  957   3HG2  VAL  19          3HG2      VAL  19   4.705   3.053   9.172
  958    H    MET  20           H        MET  20   6.849   4.475  13.208
  959    HA   MET  20           HA       MET  20   8.554   5.782  11.440
  960   1HB   MET  20          2HB       MET  20   9.710   6.704  13.433
  961   2HB   MET  20          1HB       MET  20   7.969   6.782  13.567
  962   1HG   MET  20          2HG       MET  20   8.013   4.795  15.033
  963   2HG   MET  20          1HG       MET  20   9.764   4.759  14.907
  964   1HE   MET  20          1HE       MET  20   7.460   7.986  15.184
  965   2HE   MET  20          2HE       MET  20   7.412   8.200  16.933
  966   3HE   MET  20          3HE       MET  20   6.654   6.794  16.197
  967    H    ASN  21           H        ASN  21   8.978   2.739  13.016
  968    HA   ASN  21           HA       ASN  21  11.835   2.651  12.943
  969   1HB   ASN  21          2HB       ASN  21  10.422   1.216  14.433
  970   2HB   ASN  21          1HB       ASN  21   9.859   0.355  13.016
  971   1HD2  ASN  21          1HD2      ASN  21  11.276  -1.088  11.956
  972   2HD2  ASN  21          2HD2      ASN  21  12.755  -1.595  12.709
  973    H    TYR  22           H        TYR  22   9.271   1.918  10.691
  974    HA   TYR  22           HA       TYR  22  10.973   0.412   8.933
  975   1HB   TYR  22          2HB       TYR  22   8.171   1.448   8.501
  976   2HB   TYR  22          1HB       TYR  22   8.992   0.276   7.478
  977    HD1  TYR  22           1HD      TYR  22   9.615  -1.983   8.509
  978    HD2  TYR  22           2HD      TYR  22   7.005   0.777  10.392
  979    HE1  TYR  22           1HE      TYR  22   8.731  -3.806   9.941
  980    HE2  TYR  22           2HE      TYR  22   6.117  -1.004  11.820
  981    HH   TYR  22           HH       TYR  22   5.922  -3.365  11.879
  982    H    VAL  23           H        VAL  23   9.593   3.618   9.141
  983    HA   VAL  23           HA       VAL  23  10.276   4.581   6.591
  984    HB   VAL  23           HB       VAL  23  10.233   6.193   9.172
  985   1HG1  VAL  23          1HG1      VAL  23   9.728   8.116   7.735
  986   2HG1  VAL  23          2HG1      VAL  23   9.899   7.105   6.312
  987   3HG1  VAL  23          3HG1      VAL  23  11.289   7.404   7.348
  988   1HG2  VAL  23          1HG2      VAL  23   8.010   5.615   7.225
  989   2HG2  VAL  23          2HG2      VAL  23   7.900   6.703   8.609
  990   3HG2  VAL  23          3HG2      VAL  23   8.139   4.979   8.861
  991    H    LEU  24           H        LEU  24  12.110   4.813   9.626
  992    HA   LEU  24           HA       LEU  24  14.406   5.990   8.416
  993   1HB   LEU  24          2HB       LEU  24  14.015   4.686  11.109
  994   2HB   LEU  24          1HB       LEU  24  15.579   5.247  10.585
  995    HG   LEU  24           HG       LEU  24  14.718   7.562  10.446
  996   1HD1  LEU  24          1HD1      LEU  24  12.550   8.163  11.419
  997   2HD1  LEU  24          2HD1      LEU  24  12.177   6.458  11.613
  998   3HD1  LEU  24          3HD1      LEU  24  12.373   7.134   9.998
  999   1HD2  LEU  24          1HD2      LEU  24  14.261   6.229  13.102
 1000   2HD2  LEU  24          2HD2      LEU  24  14.545   7.958  12.845
 1001   3HD2  LEU  24          3HD2      LEU  24  15.809   6.788  12.474
 1002    H    ALA  25           H        ALA  25  13.432   2.712   8.857
 1003    HA   ALA  25           HA       ALA  25  15.963   1.559   8.367
 1004   1HB   ALA  25          1HB       ALA  25  13.256   0.374   7.770
 1005   2HB   ALA  25          2HB       ALA  25  14.075   0.294   9.329
 1006   3HB   ALA  25          3HB       ALA  25  14.776  -0.508   7.915
 1007    H    ALA  26           H        ALA  26  13.292   2.380   6.207
 1008    HA   ALA  26           HA       ALA  26  14.478   1.390   3.877
 1009   1HB   ALA  26          1HB       ALA  26  12.074   1.968   4.027
 1010   2HB   ALA  26          2HB       ALA  26  12.875   2.760   2.659
 1011   3HB   ALA  26          3HB       ALA  26  12.522   3.678   4.110
 1012    H    LEU  27           H        LEU  27  14.590   4.541   5.417
 1013    HA   LEU  27           HA       LEU  27  16.024   5.956   3.443
 1014   1HB   LEU  27          2HB       LEU  27  16.063   6.325   6.433
 1015   2HB   LEU  27          1HB       LEU  27  16.577   7.515   5.250
 1016    HG   LEU  27           HG       LEU  27  13.758   6.499   5.608
 1017   1HD1  LEU  27          1HD1      LEU  27  13.279   8.745   6.417
 1018   2HD1  LEU  27          2HD1      LEU  27  14.987   9.155   6.286
 1019   3HD1  LEU  27          3HD1      LEU  27  14.460   7.920   7.435
 1020   1HD2  LEU  27          1HD2      LEU  27  14.181   7.071   3.285
 1021   2HD2  LEU  27          2HD2      LEU  27  14.868   8.623   3.781
 1022   3HD2  LEU  27          3HD2      LEU  27  13.160   8.304   4.033
 1023    H    THR  28           H        THR  28  17.069   3.821   6.012
 1024    HA   THR  28           HA       THR  28  19.835   4.450   5.799
 1025    HB   THR  28           HB       THR  28  18.479   2.012   6.996
 1026    HG1  THR  28           1HG      THR  28  17.844   3.970   8.030
 1027   1HG2  THR  28          1HG2      THR  28  20.545   1.743   8.299
 1028   2HG2  THR  28          2HG2      THR  28  21.262   3.125   7.473
 1029   3HG2  THR  28          3HG2      THR  28  20.903   1.655   6.569
 1030    H    LEU  29           H        LEU  29  17.671   2.149   4.279
 1031    HA   LEU  29           HA       LEU  29  19.683   0.484   3.147
 1032   1HB   LEU  29          2HB       LEU  29  16.807   0.881   2.332
 1033   2HB   LEU  29          1HB       LEU  29  17.854  -0.393   1.741
 1034    HG   LEU  29           HG       LEU  29  16.928  -0.059   4.594
 1035   1HD1  LEU  29          1HD1      LEU  29  15.151  -0.742   3.098
 1036   2HD1  LEU  29          2HD1      LEU  29  15.613  -2.040   4.198
 1037   3HD1  LEU  29          3HD1      LEU  29  16.142  -2.082   2.509
 1038   1HD2  LEU  29          1HD2      LEU  29  18.566  -2.233   3.302
 1039   2HD2  LEU  29          2HD2      LEU  29  17.925  -2.271   4.951
 1040   3HD2  LEU  29          3HD2      LEU  29  19.145  -1.081   4.511
 1041    H    LEU  30           H        LEU  30  18.035   3.382   2.126
 1042    HA   LEU  30           HA       LEU  30  18.697   3.437  -0.585
 1043   1HB   LEU  30          2HB       LEU  30  18.432   5.768   1.315
 1044   2HB   LEU  30          1HB       LEU  30  18.415   5.872  -0.432
 1045    HG   LEU  30           HG       LEU  30  16.316   4.508   1.271
 1046   1HD1  LEU  30          1HD1      LEU  30  14.885   6.317   0.549
 1047   2HD1  LEU  30          2HD1      LEU  30  16.239   7.097  -0.270
 1048   3HD1  LEU  30          3HD1      LEU  30  16.249   6.907   1.487
 1049   1HD2  LEU  30          1HD2      LEU  30  16.582   3.422  -0.912
 1050   2HD2  LEU  30          2HD2      LEU  30  16.394   4.988  -1.718
 1051   3HD2  LEU  30          3HD2      LEU  30  15.057   4.294  -0.819
 1052    H    ASN  31           H        ASN  31  20.481   4.486   2.256
 1053    HA   ASN  31           HA       ASN  31  22.657   5.693   0.867
 1054   1HB   ASN  31          2HB       ASN  31  22.181   6.305   3.203
 1055   2HB   ASN  31          1HB       ASN  31  22.473   4.651   3.710
 1056   1HD2  ASN  31          1HD2      ASN  31  23.994   7.608   2.573
 1057   2HD2  ASN  31          2HD2      ASN  31  25.585   7.176   3.061
 1058    H    GLN  32           H        GLN  32  21.871   2.478   1.694
 1059    HA   GLN  32           HA       GLN  32  24.544   1.430   1.306
 1060   1HB   GLN  32          2HB       GLN  32  21.888   0.000   1.603
 1061   2HB   GLN  32          1HB       GLN  32  23.482  -0.763   1.541
 1062   1HG   GLN  32          2HG       GLN  32  24.089   0.349   3.617
 1063   2HG   GLN  32          1HG       GLN  32  22.544   1.180   3.649
 1064   1HE2  GLN  32          1HE2      GLN  32  22.003   0.290   5.609
 1065   2HE2  GLN  32          2HE2      GLN  32  21.565  -1.377   5.794
 1066    H    GLY  33           H        GLY  33  22.192   2.579  -0.708
 1067   1HA   GLY  33          2HA       GLY  33  22.481   2.670  -3.032
 1068   2HA   GLY  33          1HA       GLY  33  23.390   1.166  -2.971
 1069    H    VAL  34           H        VAL  34  20.510   1.069  -1.151
 1070    HA   VAL  34           HA       VAL  34  19.311  -0.602  -3.221
 1071    HB   VAL  34           HB       VAL  34  18.314  -0.135  -0.405
 1072   1HG1  VAL  34          1HG1      VAL  34  16.678  -1.019  -1.979
 1073   2HG1  VAL  34          2HG1      VAL  34  17.118  -2.235  -0.770
 1074   3HG1  VAL  34          3HG1      VAL  34  17.789  -2.321  -2.397
 1075   1HG2  VAL  34          1HG2      VAL  34  20.557  -1.075  -0.247
 1076   2HG2  VAL  34          2HG2      VAL  34  20.121  -2.344  -1.389
 1077   3HG2  VAL  34          3HG2      VAL  34  19.359  -2.287   0.204
 1078    H    SER  35           H        SER  35  18.509   0.694  -4.732
 1079    HA   SER  35           HA       SER  35  16.989   3.031  -4.004
 1080   1HB   SER  35          2HB       SER  35  16.957   3.330  -6.497
 1081   2HB   SER  35          1HB       SER  35  18.559   3.279  -5.770
 1082    HG   SER  35           HG       SER  35  17.285   1.381  -7.391
 1083    H    GLU  36           H        GLU  36  16.241  -0.189  -4.378
 1084    HA   GLU  36           HA       GLU  36  13.461   0.491  -4.933
 1085   1HB   GLU  36          2HB       GLU  36  14.447  -0.547  -6.981
 1086   2HB   GLU  36          1HB       GLU  36  14.891  -1.945  -6.026
 1087   1HG   GLU  36          2HG       GLU  36  12.557  -2.444  -5.578
 1088   2HG   GLU  36          1HG       GLU  36  12.058  -1.007  -6.456
 1089    H    ILE  37           H        ILE  37  12.370  -0.039  -3.199
 1090    HA   ILE  37           HA       ILE  37  13.200  -2.454  -1.789
 1091    HB   ILE  37           HB       ILE  37  12.695  -1.510   0.429
 1092   1HG1  ILE  37          2HG1      ILE  37  11.170   0.358  -0.316
 1093   2HG1  ILE  37          1HG1      ILE  37  12.354   0.851   0.875
 1094   1HG2  ILE  37          1HG2      ILE  37  14.870  -0.036  -1.048
 1095   2HG2  ILE  37          2HG2      ILE  37  15.005  -1.580  -0.258
 1096   3HG2  ILE  37          3HG2      ILE  37  14.717  -0.120   0.700
 1097   1HD1  ILE  37          1HD1      ILE  37  12.503   1.377  -2.098
 1098   2HD1  ILE  37          2HD1      ILE  37  13.689   1.899  -0.903
 1099   3HD1  ILE  37          3HD1      ILE  37  12.043   2.528  -0.845
 1100    H    VAL  38           H        VAL  38  11.659  -3.666  -0.773
 1101    HA   VAL  38           HA       VAL  38   8.941  -3.118  -1.774
 1102    HB   VAL  38           HB       VAL  38  10.237  -5.816  -1.327
 1103   1HG1  VAL  38          1HG1      VAL  38   8.296  -6.714  -2.534
 1104   2HG1  VAL  38          2HG1      VAL  38   7.584  -5.096  -2.596
 1105   3HG1  VAL  38          3HG1      VAL  38   7.834  -5.904  -1.043
 1106   1HG2  VAL  38          1HG2      VAL  38  10.294  -6.030  -3.799
 1107   2HG2  VAL  38          2HG2      VAL  38  11.288  -4.700  -3.204
 1108   3HG2  VAL  38          3HG2      VAL  38   9.723  -4.361  -3.928
 1109    H    ILE  39           H        ILE  39   7.534  -2.820  -0.228
 1110    HA   ILE  39           HA       ILE  39   8.038  -3.921   2.442
 1111    HB   ILE  39           HB       ILE  39   6.223  -1.635   1.590
 1112   1HG1  ILE  39          2HG1      ILE  39   8.812  -1.605   3.159
 1113   2HG1  ILE  39          1HG1      ILE  39   8.635  -1.087   1.488
 1114   1HG2  ILE  39          1HG2      ILE  39   5.292  -2.823   3.494
 1115   2HG2  ILE  39          2HG2      ILE  39   5.871  -1.235   3.988
 1116   3HG2  ILE  39          3HG2      ILE  39   6.822  -2.685   4.358
 1117   1HD1  ILE  39          1HD1      ILE  39   7.344   0.188   3.898
 1118   2HD1  ILE  39          2HD1      ILE  39   7.156   0.739   2.231
 1119   3HD1  ILE  39          3HD1      ILE  39   8.746   0.806   3.021
 1120    H    LYS  40           H        LYS  40   6.810  -5.653   2.993
 1121    HA   LYS  40           HA       LYS  40   4.224  -5.894   1.643
 1122   1HB   LYS  40          2HB       LYS  40   5.964  -8.186   2.622
 1123   2HB   LYS  40          1HB       LYS  40   4.377  -8.346   1.881
 1124   1HG   LYS  40          2HG       LYS  40   5.321  -7.273  -0.187
 1125   2HG   LYS  40          1HG       LYS  40   6.899  -7.361   0.593
 1126   1HD   LYS  40          2HD       LYS  40   5.133  -9.744  -0.011
 1127   2HD   LYS  40          1HD       LYS  40   6.522  -9.238  -0.976
 1128   1HE   LYS  40          2HE       LYS  40   7.973  -9.637   0.985
 1129   2HE   LYS  40          1HE       LYS  40   6.577 -10.162   1.918
 1130   1HZ   LYS  40          1HZ       LYS  40   6.263 -11.979   0.361
 1131   2HZ   LYS  40          2HZ       LYS  40   7.816 -12.054   0.989
 1132   3HZ   LYS  40          3HZ       LYS  40   7.555 -11.460  -0.563
 1133    H    ALA  41           H        ALA  41   2.484  -6.084   2.825
 1134    HA   ALA  41           HA       ALA  41   2.821  -6.370   5.743
 1135   1HB   ALA  41          1HB       ALA  41   0.997  -4.770   6.064
 1136   2HB   ALA  41          2HB       ALA  41   0.887  -4.551   4.316
 1137   3HB   ALA  41          3HB       ALA  41   2.343  -4.062   5.177
 1138    H    ARG  42           H        ARG  42   0.926  -7.143   6.875
 1139    HA   ARG  42           HA       ARG  42  -0.774  -8.913   5.251
 1140   1HB   ARG  42          2HB       ARG  42   0.681  -9.578   7.806
 1141   2HB   ARG  42          1HB       ARG  42  -0.576 -10.576   7.097
 1142   1HG   ARG  42          2HG       ARG  42   0.771 -11.079   5.204
 1143   2HG   ARG  42          1HG       ARG  42   2.005  -9.903   5.676
 1144   1HD   ARG  42          2HD       ARG  42   2.661 -12.223   6.212
 1145   2HD   ARG  42          1HD       ARG  42   2.507 -11.234   7.662
 1146    HE   ARG  42           HE       ARG  42   0.061 -12.443   7.310
 1147   1HH1  ARG  42          1HH1      ARG  42   3.420 -13.597   7.841
 1148   2HH1  ARG  42          2HH1      ARG  42   2.929 -14.934   8.732
 1149   1HH2  ARG  42          1HH2      ARG  42  -0.579 -14.361   8.545
 1150   2HH2  ARG  42          2HH2      ARG  42   0.676 -15.364   9.091
 1151    H    GLY  43           H        GLY  43  -2.846  -9.071   5.916
 1152   1HA   GLY  43          2HA       GLY  43  -4.729  -8.853   7.183
 1153   2HA   GLY  43          1HA       GLY  43  -3.698  -8.620   8.584
 1154    H    ARG  44           H        ARG  44  -3.863  -6.747   9.521
 1155    HA   ARG  44           HA       ARG  44  -5.250  -4.615   8.092
 1156   1HB   ARG  44          2HB       ARG  44  -4.755  -4.913  11.073
 1157   2HB   ARG  44          1HB       ARG  44  -5.766  -3.705  10.292
 1158   1HG   ARG  44          2HG       ARG  44  -7.258  -5.500   9.483
 1159   2HG   ARG  44          1HG       ARG  44  -6.250  -6.685  10.291
 1160   1HD   ARG  44          2HD       ARG  44  -8.199  -6.229  11.647
 1161   2HD   ARG  44          1HD       ARG  44  -6.777  -5.594  12.462
 1162    HE   ARG  44           HE       ARG  44  -7.749  -3.514  11.011
 1163   1HH1  ARG  44          1HH1      ARG  44  -9.110  -5.631  13.509
 1164   2HH1  ARG  44          2HH1      ARG  44 -10.197  -4.502  14.139
 1165   1HH2  ARG  44          1HH2      ARG  44  -9.297  -1.881  11.903
 1166   2HH2  ARG  44          2HH2      ARG  44 -10.298  -2.325  13.208
 1167    H    ALA  45           H        ALA  45  -2.177  -5.542   8.634
 1168    HA   ALA  45           HA       ALA  45  -0.980  -3.089   9.517
 1169   1HB   ALA  45          1HB       ALA  45   0.093  -5.281   9.888
 1170   2HB   ALA  45          2HB       ALA  45   1.144  -4.149   9.035
 1171   3HB   ALA  45          3HB       ALA  45   0.338  -5.448   8.147
 1172    H    ILE  46           H        ILE  46  -2.389  -3.986   6.694
 1173    HA   ILE  46           HA       ILE  46  -0.894  -2.979   4.572
 1174    HB   ILE  46           HB       ILE  46  -3.875  -2.822   5.024
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.207  -4.848   3.508
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.014  -5.095   5.054
 1177   1HG2  ILE  46          1HG2      ILE  46  -3.287  -1.213   3.290
 1178   2HG2  ILE  46          2HG2      ILE  46  -4.123  -2.579   2.556
 1179   3HG2  ILE  46          3HG2      ILE  46  -2.373  -2.441   2.417
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.180  -4.849   3.956
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.231  -6.145   3.231
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.359  -4.575   2.419
 1183    H    SER  47           H        SER  47  -2.922  -1.256   6.861
 1184    HA   SER  47           HA       SER  47  -2.846   1.251   5.619
 1185   1HB   SER  47          2HB       SER  47  -4.510   0.711   7.270
 1186   2HB   SER  47          1HB       SER  47  -3.269   0.534   8.526
 1187    HG   SER  47           HG       SER  47  -3.012   2.953   7.438
 1188    H    LYS  48           H        LYS  48  -0.536  -0.394   7.627
 1189    HA   LYS  48           HA       LYS  48   0.953   2.022   8.275
 1190   1HB   LYS  48          2HB       LYS  48   1.705  -0.863   8.692
 1191   2HB   LYS  48          1HB       LYS  48   2.535   0.526   9.379
 1192   1HG   LYS  48          2HG       LYS  48   0.445   1.088  10.602
 1193   2HG   LYS  48          1HG       LYS  48  -0.267  -0.414  10.020
 1194   1HD   LYS  48          2HD       LYS  48   0.572  -0.769  12.236
 1195   2HD   LYS  48          1HD       LYS  48   1.614  -1.630  11.106
 1196   1HE   LYS  48          2HE       LYS  48   2.836  -0.450  12.858
 1197   2HE   LYS  48          1HE       LYS  48   3.271   0.143  11.240
 1198   1HZ   LYS  48          1HZ       LYS  48   1.833   2.087  11.635
 1199   2HZ   LYS  48          2HZ       LYS  48   2.917   1.937  12.944
 1200   3HZ   LYS  48          3HZ       LYS  48   1.348   1.441  13.107
 1201    H    ALA  49           H        ALA  49   1.034  -0.533   5.919
 1202    HA   ALA  49           HA       ALA  49   3.659  -0.032   4.997
 1203   1HB   ALA  49          1HB       ALA  49   2.439  -2.102   4.472
 1204   2HB   ALA  49          2HB       ALA  49   3.063  -1.311   3.027
 1205   3HB   ALA  49          3HB       ALA  49   1.348  -1.192   3.419
 1206    H    VAL  50           H        VAL  50   0.508   1.193   3.933
 1207    HA   VAL  50           HA       VAL  50   1.655   2.813   1.882
 1208    HB   VAL  50           HB       VAL  50  -0.733   2.053   1.782
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.335   2.322   4.093
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.439   3.280   3.069
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.112   4.063   3.942
 1212   1HG2  VAL  50          1HG2      VAL  50  -1.692   4.134   0.922
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.023   3.920   0.395
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.398   5.063   1.677
 1215    H    ASP  51           H        ASP  51   0.823   3.296   5.234
 1216    HA   ASP  51           HA       ASP  51   1.063   6.086   5.421
 1217   1HB   ASP  51          2HB       ASP  51   0.064   4.650   7.163
 1218   2HB   ASP  51          1HB       ASP  51   1.628   3.919   7.451
 1219    H    THR  52           H        THR  52   3.419   3.494   5.871
 1220    HA   THR  52           HA       THR  52   5.693   5.008   6.531
 1221    HB   THR  52           HB       THR  52   5.555   2.401   4.981
 1222    HG1  THR  52           1HG      THR  52   4.559   2.281   7.014
 1223   1HG2  THR  52          1HG2      THR  52   7.788   3.469   4.816
 1224   2HG2  THR  52          2HG2      THR  52   7.839   2.014   5.781
 1225   3HG2  THR  52          3HG2      THR  52   7.843   3.592   6.574
 1226    H    VAL  53           H        VAL  53   4.586   3.850   3.326
 1227    HA   VAL  53           HA       VAL  53   6.768   5.034   2.002
 1228    HB   VAL  53           HB       VAL  53   5.720   4.548  -0.116
 1229   1HG1  VAL  53          1HG1      VAL  53   5.446   2.125   0.098
 1230   2HG1  VAL  53          2HG1      VAL  53   5.347   2.287   1.851
 1231   3HG1  VAL  53          3HG1      VAL  53   6.819   2.737   1.009
 1232   1HG2  VAL  53          1HG2      VAL  53   3.421   5.182   0.300
 1233   2HG2  VAL  53          2HG2      VAL  53   3.246   3.886   1.474
 1234   3HG2  VAL  53          3HG2      VAL  53   3.456   3.499  -0.238
 1235    H    GLU  54           H        GLU  54   3.571   6.298   2.862
 1236    HA   GLU  54           HA       GLU  54   3.888   8.418   1.080
 1237   1HB   GLU  54          2HB       GLU  54   1.647   7.852   1.978
 1238   2HB   GLU  54          1HB       GLU  54   2.132   8.520   3.532
 1239   1HG   GLU  54          2HG       GLU  54   2.343  10.711   2.667
 1240   2HG   GLU  54          1HG       GLU  54   2.297  10.145   1.018
 1241    H    ILE  55           H        ILE  55   4.915   7.963   4.378
 1242    HA   ILE  55           HA       ILE  55   5.645  10.594   4.949
 1243    HB   ILE  55           HB       ILE  55   6.886   8.008   5.953
 1244   1HG1  ILE  55          2HG1      ILE  55   4.771   9.795   7.191
 1245   2HG1  ILE  55          1HG1      ILE  55   4.456   8.278   6.374
 1246   1HG2  ILE  55          1HG2      ILE  55   8.390   9.914   6.325
 1247   2HG2  ILE  55          2HG2      ILE  55   7.711   9.355   7.852
 1248   3HG2  ILE  55          3HG2      ILE  55   7.075  10.814   7.085
 1249   1HD1  ILE  55          1HD1      ILE  55   6.077   8.619   8.893
 1250   2HD1  ILE  55          2HD1      ILE  55   5.756   7.094   8.065
 1251   3HD1  ILE  55          3HD1      ILE  55   4.429   7.988   8.793
 1252    H    VAL  56           H        VAL  56   7.467   7.988   3.392
 1253    HA   VAL  56           HA       VAL  56   9.859   9.519   3.112
 1254    HB   VAL  56           HB       VAL  56   8.997   7.112   1.478
 1255   1HG1  VAL  56          1HG1      VAL  56  11.737   8.389   1.772
 1256   2HG1  VAL  56          2HG1      VAL  56  10.742   8.395   0.323
 1257   3HG1  VAL  56          3HG1      VAL  56  11.410   6.877   0.917
 1258   1HG2  VAL  56          1HG2      VAL  56  10.488   5.864   2.992
 1259   2HG2  VAL  56          2HG2      VAL  56   9.149   6.645   3.843
 1260   3HG2  VAL  56          3HG2      VAL  56  10.765   7.361   3.899
 1261    H    ARG  57           H        ARG  57   7.121   8.989   0.910
 1262    HA   ARG  57           HA       ARG  57   8.366  10.432  -1.266
 1263   1HB   ARG  57          2HB       ARG  57   6.314  10.022  -2.513
 1264   2HB   ARG  57          1HB       ARG  57   6.792   8.552  -1.668
 1265   1HG   ARG  57          2HG       ARG  57   5.208   9.082   0.074
 1266   2HG   ARG  57          1HG       ARG  57   4.624  10.466  -0.850
 1267   1HD   ARG  57          2HD       ARG  57   3.944   8.866  -2.699
 1268   2HD   ARG  57          1HD       ARG  57   4.463   7.532  -1.673
 1269    HE   ARG  57           HE       ARG  57   2.527   9.295  -0.480
 1270   1HH1  ARG  57          1HH1      ARG  57   2.912   6.336  -2.410
 1271   2HH1  ARG  57          2HH1      ARG  57   1.415   5.662  -1.948
 1272   1HH2  ARG  57          1HH2      ARG  57   0.432   8.311   0.224
 1273   2HH2  ARG  57          2HH2      ARG  57  -0.018   6.829  -0.389
 1274    H    ASN  58           H        ASN  58   7.330  11.657   1.521
 1275    HA   ASN  58           HA       ASN  58   6.311  14.089   0.191
 1276   1HB   ASN  58          2HB       ASN  58   4.458  12.818   1.303
 1277   2HB   ASN  58          1HB       ASN  58   5.278  13.004   2.839
 1278   1HD2  ASN  58          1HD2      ASN  58   3.648  14.168   3.765
 1279   2HD2  ASN  58          2HD2      ASN  58   3.247  15.795   3.316
 1280    H    ARG  59           H        ARG  59   8.743  12.811   1.992
 1281    HA   ARG  59           HA       ARG  59   9.118  15.283   3.567
 1282   1HB   ARG  59          2HB       ARG  59   8.955  13.230   4.953
 1283   2HB   ARG  59          1HB       ARG  59  10.347  12.566   4.110
 1284   1HG   ARG  59          2HG       ARG  59  11.731  14.340   4.940
 1285   2HG   ARG  59          1HG       ARG  59  10.372  15.075   5.783
 1286   1HD   ARG  59          2HD       ARG  59  10.156  12.977   7.135
 1287   2HD   ARG  59          1HD       ARG  59  11.583  12.354   6.321
 1288    HE   ARG  59           HE       ARG  59  12.388  14.764   7.337
 1289   1HH1  ARG  59          1HH1      ARG  59  11.077  11.810   8.826
 1290   2HH1  ARG  59          2HH1      ARG  59  11.872  12.076  10.314
 1291   1HH2  ARG  59          1HH2      ARG  59  13.405  15.102   9.354
 1292   2HH2  ARG  59          2HH2      ARG  59  13.216  13.995  10.636
 1293    H    PHE  60           H        PHE  60  11.241  12.817   2.124
 1294    HA   PHE  60           HA       PHE  60  13.293  14.802   1.817
 1295   1HB   PHE  60          2HB       PHE  60  13.238  11.853   1.179
 1296   2HB   PHE  60          1HB       PHE  60  14.629  12.851   0.801
 1297    HD1  PHE  60           1HD      PHE  60  12.634  11.345   3.456
 1298    HD2  PHE  60           2HD      PHE  60  16.081  13.647   2.518
 1299    HE1  PHE  60           1HE      PHE  60  13.485  10.985   5.718
 1300    HE2  PHE  60           2HE      PHE  60  16.950  13.289   4.783
 1301    HZ   PHE  60           HZ       PHE  60  15.650  11.953   6.397
 1302    H    LEU  61           H        LEU  61  12.151  12.501  -0.628
 1303    HA   LEU  61           HA       LEU  61  12.103  14.777  -2.502
 1304   1HB   LEU  61          2HB       LEU  61  12.838  11.916  -3.152
 1305   2HB   LEU  61          1HB       LEU  61  12.647  13.163  -4.343
 1306    HG   LEU  61           HG       LEU  61  14.934  12.787  -4.148
 1307   1HD1  LEU  61          1HD1      LEU  61  14.355  15.225  -2.537
 1308   2HD1  LEU  61          2HD1      LEU  61  14.478  15.093  -4.307
 1309   3HD1  LEU  61          3HD1      LEU  61  15.902  14.833  -3.297
 1310   1HD2  LEU  61          1HD2      LEU  61  14.703  13.005  -1.158
 1311   2HD2  LEU  61          2HD2      LEU  61  16.212  12.799  -2.051
 1312   3HD2  LEU  61          3HD2      LEU  61  14.981  11.527  -2.074
 1313    H    ALA  62           H        ALA  62  10.118  15.249  -2.611
 1314    HA   ALA  62           HA       ALA  62   8.087  13.218  -2.495
 1315   1HB   ALA  62          1HB       ALA  62   7.830  16.201  -2.859
 1316   2HB   ALA  62          2HB       ALA  62   7.789  15.329  -1.323
 1317   3HB   ALA  62          3HB       ALA  62   6.509  15.084  -2.504
 1318    H    ASP  63           H        ASP  63   9.608  15.252  -4.796
 1319    HA   ASP  63           HA       ASP  63   7.739  14.695  -6.922
 1320   1HB   ASP  63          2HB       ASP  63  10.374  16.163  -6.987
 1321   2HB   ASP  63          1HB       ASP  63   9.132  16.162  -8.237
 1322    H    LYS  64           H        LYS  64  11.029  13.906  -6.025
 1323    HA   LYS  64           HA       LYS  64  11.355  12.353  -8.462
 1324   1HB   LYS  64          2HB       LYS  64  13.414  13.020  -6.339
 1325   2HB   LYS  64          1HB       LYS  64  13.720  12.055  -7.772
 1326   1HG   LYS  64          2HG       LYS  64  13.173  13.978  -9.180
 1327   2HG   LYS  64          1HG       LYS  64  12.838  14.923  -7.733
 1328   1HD   LYS  64          2HD       LYS  64  15.135  14.733  -7.013
 1329   2HD   LYS  64          1HD       LYS  64  15.515  13.665  -8.378
 1330   1HE   LYS  64          2HE       LYS  64  14.950  15.481  -9.916
 1331   2HE   LYS  64          1HE       LYS  64  14.632  16.545  -8.554
 1332   1HZ   LYS  64          1HZ       LYS  64  16.836  16.914  -9.478
 1333   2HZ   LYS  64          2HZ       LYS  64  17.265  15.329  -9.267
 1334   3HZ   LYS  64          3HZ       LYS  64  17.006  16.316  -7.913
 1335    H    ILE  65           H        ILE  65   9.806  10.764  -7.896
 1336    HA   ILE  65           HA       ILE  65  11.095   8.490  -6.838
 1337    HB   ILE  65           HB       ILE  65  10.348   9.375  -4.703
 1338   1HG1  ILE  65          2HG1      ILE  65   8.490   7.147  -5.544
 1339   2HG1  ILE  65          1HG1      ILE  65  10.177   6.919  -5.087
 1340   1HG2  ILE  65          1HG2      ILE  65   7.989   9.828  -4.187
 1341   2HG2  ILE  65          2HG2      ILE  65   7.565   9.461  -5.861
 1342   3HG2  ILE  65          3HG2      ILE  65   8.578  10.860  -5.500
 1343   1HD1  ILE  65          1HD1      ILE  65   8.664   6.316  -3.280
 1344   2HD1  ILE  65          2HD1      ILE  65   7.970   7.942  -3.312
 1345   3HD1  ILE  65          3HD1      ILE  65   9.661   7.704  -2.855
 1346    H    GLU  66           H        GLU  66  10.291   6.657  -7.735
 1347    HA   GLU  66           HA       GLU  66   7.917   7.046  -9.381
 1348   1HB   GLU  66          2HB       GLU  66  10.321   5.312  -9.873
 1349   2HB   GLU  66          1HB       GLU  66   8.895   5.318 -10.901
 1350   1HG   GLU  66          2HG       GLU  66   9.335   7.720 -11.361
 1351   2HG   GLU  66          1HG       GLU  66  10.827   7.588 -10.432
 1352    H    ILE  67           H        ILE  67   6.425   5.423  -9.373
 1353    HA   ILE  67           HA       ILE  67   6.703   3.514  -7.190
 1354    HB   ILE  67           HB       ILE  67   4.224   4.367  -8.736
 1355   1HG1  ILE  67          2HG1      ILE  67   3.435   5.215  -6.448
 1356   2HG1  ILE  67          1HG1      ILE  67   5.061   4.894  -5.873
 1357   1HG2  ILE  67          1HG2      ILE  67   4.000   2.043  -8.169
 1358   2HG2  ILE  67          2HG2      ILE  67   2.923   3.006  -7.152
 1359   3HG2  ILE  67          3HG2      ILE  67   4.432   2.375  -6.487
 1360   1HD1  ILE  67          1HD1      ILE  67   4.311   6.874  -8.023
 1361   2HD1  ILE  67          2HD1      ILE  67   5.936   6.595  -7.391
 1362   3HD1  ILE  67          3HD1      ILE  67   4.688   7.265  -6.344
 1363    H    LYS  68           H        LYS  68   7.036   1.424  -7.605
 1364    HA   LYS  68           HA       LYS  68   7.429   0.658 -10.360
 1365   1HB   LYS  68          2HB       LYS  68   9.073  -0.005  -8.663
 1366   2HB   LYS  68          1HB       LYS  68   7.833  -0.897  -7.796
 1367   1HG   LYS  68          2HG       LYS  68   7.582  -2.363  -9.782
 1368   2HG   LYS  68          1HG       LYS  68   8.952  -1.527 -10.518
 1369   1HD   LYS  68          2HD       LYS  68  10.365  -2.184  -8.638
 1370   2HD   LYS  68          1HD       LYS  68   9.020  -3.048  -7.902
 1371   1HE   LYS  68          2HE       LYS  68   8.919  -4.498  -9.915
 1372   2HE   LYS  68          1HE       LYS  68  10.321  -3.645 -10.557
 1373   1HZ   LYS  68          1HZ       LYS  68  10.272  -5.263  -8.060
 1374   2HZ   LYS  68          2HZ       LYS  68  11.572  -4.346  -8.553
 1375   3HZ   LYS  68          3HZ       LYS  68  11.080  -5.659  -9.496
 1376    H    GLU  69           H        GLU  69   5.711  -0.927  -7.639
 1377    HA   GLU  69           HA       GLU  69   3.471  -1.519  -9.312
 1378   1HB   GLU  69          2HB       GLU  69   5.247  -3.105 -10.059
 1379   2HB   GLU  69          1HB       GLU  69   5.355  -3.721  -8.432
 1380   1HG   GLU  69          2HG       GLU  69   3.072  -4.571  -8.610
 1381   2HG   GLU  69          1HG       GLU  69   2.945  -3.902 -10.230
 1382    H    ILE  70           H        ILE  70   1.733  -1.997  -7.999
 1383    HA   ILE  70           HA       ILE  70   2.233  -2.527  -5.153
 1384    HB   ILE  70           HB       ILE  70   0.046  -0.770  -6.332
 1385   1HG1  ILE  70          2HG1      ILE  70   2.385   0.025  -4.570
 1386   2HG1  ILE  70          1HG1      ILE  70   2.261   0.357  -6.296
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.558  -0.298  -3.988
 1388   2HG2  ILE  70          2HG2      ILE  70   0.629  -1.497  -3.461
 1389   3HG2  ILE  70          3HG2      ILE  70  -0.765  -1.994  -4.423
 1390   1HD1  ILE  70          1HD1      ILE  70   1.720   2.320  -4.963
 1391   2HD1  ILE  70          2HD1      ILE  70   0.431   1.430  -4.150
 1392   3HD1  ILE  70          3HD1      ILE  70   0.312   1.773  -5.870
 1393    H    ARG  71           H        ARG  71   1.418  -4.498  -4.725
 1394    HA   ARG  71           HA       ARG  71  -0.959  -5.343  -6.260
 1395   1HB   ARG  71          2HB       ARG  71   1.203  -7.159  -5.176
 1396   2HB   ARG  71          1HB       ARG  71  -0.196  -7.638  -6.131
 1397   1HG   ARG  71          2HG       ARG  71   0.676  -6.300  -8.019
 1398   2HG   ARG  71          1HG       ARG  71   2.105  -5.943  -7.060
 1399   1HD   ARG  71          2HD       ARG  71   1.195  -8.652  -8.009
 1400   2HD   ARG  71          1HD       ARG  71   2.551  -7.743  -8.621
 1401    HE   ARG  71           HE       ARG  71   2.484  -8.731  -5.825
 1402   1HH1  ARG  71          1HH1      ARG  71   4.327  -8.158  -8.782
 1403   2HH1  ARG  71          2HH1      ARG  71   5.582  -9.214  -8.369
 1404   1HH2  ARG  71          1HH2      ARG  71   4.146 -10.051  -5.201
 1405   2HH2  ARG  71          2HH2      ARG  71   5.500 -10.363  -6.201
 1406    H    VAL  72           H        VAL  72  -2.703  -5.941  -5.068
 1407    HA   VAL  72           HA       VAL  72  -2.239  -6.670  -2.319
 1408    HB   VAL  72           HB       VAL  72  -2.795  -4.244  -2.299
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.006  -3.431  -2.868
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.418  -5.003  -3.540
 1411   3HG1  VAL  72          3HG1      VAL  72  -4.130  -4.037  -4.271
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.988  -5.954  -1.113
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.542  -4.318  -0.595
 1414   3HG2  VAL  72          3HG2      VAL  72  -3.405  -5.652  -0.406
 1415    H    GLY  73           H        GLY  73  -3.372  -8.366  -1.676
 1416   1HA   GLY  73          2HA       GLY  73  -5.922  -9.035  -2.660
 1417   2HA   GLY  73          1HA       GLY  73  -4.707  -9.951  -3.536
 1418    H    SER  74           H        SER  74  -5.284 -11.911  -2.713
 1419    HA   SER  74           HA       SER  74  -5.246 -12.274   0.192
 1420   1HB   SER  74          2HB       SER  74  -6.216 -14.081  -1.998
 1421   2HB   SER  74          1HB       SER  74  -6.526 -14.237  -0.267
 1422    HG   SER  74           HG       SER  74  -7.725 -12.320  -0.370
 1423    H    GLN  75           H        GLN  75  -3.583 -13.455   1.027
 1424    HA   GLN  75           HA       GLN  75  -2.069 -15.097  -0.856
 1425   1HB   GLN  75          2HB       GLN  75  -0.780 -13.174   0.110
 1426   2HB   GLN  75          1HB       GLN  75  -1.096 -13.851   1.702
 1427   1HG   GLN  75          2HG       GLN  75   0.193 -15.818   1.195
 1428   2HG   GLN  75          1HG       GLN  75   0.445 -15.275  -0.464
 1429   1HE2  GLN  75          1HE2      GLN  75   1.320 -14.864   2.845
 1430   2HE2  GLN  75          2HE2      GLN  75   2.699 -13.853   2.563
 1431    H    VAL  76           H        VAL  76  -2.146 -17.135  -0.484
 1432    HA   VAL  76           HA       VAL  76  -3.487 -18.125   1.873
 1433    HB   VAL  76           HB       VAL  76  -2.422 -19.615  -0.540
 1434   1HG1  VAL  76          1HG1      VAL  76  -3.842 -21.461   0.188
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.329 -20.543   1.615
 1436   3HG1  VAL  76          3HG1      VAL  76  -2.646 -21.061   1.426
 1437   1HG2  VAL  76          1HG2      VAL  76  -4.750 -19.721  -1.296
 1438   2HG2  VAL  76          2HG2      VAL  76  -4.208 -18.046  -1.147
 1439   3HG2  VAL  76          3HG2      VAL  76  -5.236 -18.757   0.093
 1440    H    VAL  77           H        VAL  77  -2.282 -18.439   3.609
 1441    HA   VAL  77           HA       VAL  77   0.517 -19.299   3.248
 1442    HB   VAL  77           HB       VAL  77   1.015 -18.305   5.463
 1443   1HG1  VAL  77          1HG1      VAL  77   0.852 -15.935   4.786
 1444   2HG1  VAL  77          2HG1      VAL  77  -0.212 -16.398   3.465
 1445   3HG1  VAL  77          3HG1      VAL  77   1.453 -16.976   3.507
 1446   1HG2  VAL  77          1HG2      VAL  77  -0.623 -16.796   6.536
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.200 -18.460   6.481
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.834 -17.281   5.346
 1449    H    THR  78           H        THR  78   1.418 -20.685   4.889
 1450    HA   THR  78           HA       THR  78  -0.537 -22.605   5.838
 1451    HB   THR  78           HB       THR  78   1.522 -24.003   6.330
 1452    HG1  THR  78           1HG      THR  78   2.953 -22.120   6.343
 1453   1HG2  THR  78          1HG2      THR  78   1.924 -24.593   3.981
 1454   2HG2  THR  78          2HG2      THR  78   1.203 -23.078   3.470
 1455   3HG2  THR  78          3HG2      THR  78   0.206 -24.305   4.253
 1456    H    SER  79           H        SER  79  -1.228 -22.462   7.778
 1457    HA   SER  79           HA       SER  79  -0.422 -20.633   9.700
 1458   1HB   SER  79          2HB       SER  79  -2.660 -21.611   9.716
 1459   2HB   SER  79          1HB       SER  79  -1.980 -23.201  10.033
 1460    HG   SER  79           HG       SER  79  -1.480 -21.070  11.794
 1461    H    GLN  80           H        GLN  80   0.109 -24.182   9.881
 1462    HA   GLN  80           HA       GLN  80   2.649 -23.696  11.237
 1463   1HB   GLN  80          2HB       GLN  80   0.500 -25.475  12.438
 1464   2HB   GLN  80          1HB       GLN  80   2.117 -25.285  13.073
 1465   1HG   GLN  80          2HG       GLN  80   1.587 -22.921  13.571
 1466   2HG   GLN  80          1HG       GLN  80  -0.039 -23.195  12.952
 1467   1HE2  GLN  80          1HE2      GLN  80  -0.120 -25.960  14.132
 1468   2HE2  GLN  80          2HE2      GLN  80  -0.375 -25.674  15.805
 1469    H    ASP  81           H        ASP  81   0.566 -26.511  11.034
 1470    HA   ASP  81           HA       ASP  81   2.611 -28.203  10.013
 1471   1HB   ASP  81          2HB       ASP  81  -0.347 -28.802  10.288
 1472   2HB   ASP  81          1HB       ASP  81   0.997 -29.939  10.291
 1473    H    GLY  82           H        GLY  82  -0.705 -27.763   8.884
 1474   1HA   GLY  82          2HA       GLY  82   0.134 -27.091   6.199
 1475   2HA   GLY  82          1HA       GLY  82  -0.533 -28.708   6.353
 1476    H    ARG  83           H        ARG  83  -1.532 -25.863   8.139
 1477    HA   ARG  83           HA       ARG  83  -4.224 -26.194   7.033
 1478   1HB   ARG  83          2HB       ARG  83  -3.352 -24.462   9.354
 1479   2HB   ARG  83          1HB       ARG  83  -5.005 -24.779   8.860
 1480   1HG   ARG  83          2HG       ARG  83  -4.659 -27.171   9.451
 1481   2HG   ARG  83          1HG       ARG  83  -3.056 -26.752  10.048
 1482   1HD   ARG  83          2HD       ARG  83  -5.694 -25.700  11.066
 1483   2HD   ARG  83          1HD       ARG  83  -4.625 -26.834  11.902
 1484    HE   ARG  83           HE       ARG  83  -3.279 -24.407  11.318
 1485   1HH1  ARG  83          1HH1      ARG  83  -5.739 -25.704  13.581
 1486   2HH1  ARG  83          2HH1      ARG  83  -5.408 -24.555  14.776
 1487   1HH2  ARG  83          1HH2      ARG  83  -2.886 -22.793  13.005
 1488   2HH2  ARG  83          2HH2      ARG  83  -3.802 -22.863  14.433
 1489    H    GLN  84           H        GLN  84  -4.872 -24.839   5.492
 1490    HA   GLN  84           HA       GLN  84  -3.223 -22.631   4.692
 1491   1HB   GLN  84          2HB       GLN  84  -5.851 -23.656   3.589
 1492   2HB   GLN  84          1HB       GLN  84  -4.937 -22.335   2.891
 1493   1HG   GLN  84          2HG       GLN  84  -4.559 -24.336   1.595
 1494   2HG   GLN  84          1HG       GLN  84  -3.074 -23.913   2.461
 1495   1HE2  GLN  84          1HE2      GLN  84  -2.299 -25.993   2.284
 1496   2HE2  GLN  84          2HE2      GLN  84  -2.939 -27.291   3.231
 1497    H    SER  85           H        SER  85  -3.710 -20.500   4.751
 1498    HA   SER  85           HA       SER  85  -6.206 -19.651   6.000
 1499   1HB   SER  85          2HB       SER  85  -4.554 -19.715   7.789
 1500   2HB   SER  85          1HB       SER  85  -3.411 -18.803   6.815
 1501    HG   SER  85           HG       SER  85  -5.780 -17.919   8.092
 1502    H    ARG  86           H        ARG  86  -7.042 -17.821   5.098
 1503    HA   ARG  86           HA       ARG  86  -5.544 -16.622   2.870
 1504   1HB   ARG  86          2HB       ARG  86  -8.466 -16.288   3.634
 1505   2HB   ARG  86          1HB       ARG  86  -7.692 -15.483   2.283
 1506   1HG   ARG  86          2HG       ARG  86  -7.255 -17.683   1.273
 1507   2HG   ARG  86          1HG       ARG  86  -8.149 -18.441   2.591
 1508   1HD   ARG  86          2HD       ARG  86  -9.602 -18.160   0.627
 1509   2HD   ARG  86          1HD       ARG  86 -10.154 -17.169   1.970
 1510    HE   ARG  86           HE       ARG  86  -9.059 -15.259   0.862
 1511   1HH1  ARG  86          1HH1      ARG  86 -10.116 -18.056  -1.152
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.023 -17.190  -2.602
 1513   1HH2  ARG  86          1HH2      ARG  86  -8.977 -14.120  -1.203
 1514   2HH2  ARG  86          2HH2      ARG  86  -9.394 -14.940  -2.648
 1515    H    VAL  87           H        VAL  87  -4.334 -15.001   3.453
 1516    HA   VAL  87           HA       VAL  87  -5.426 -13.118   5.395
 1517    HB   VAL  87           HB       VAL  87  -2.487 -13.785   4.923
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.726 -11.864   6.885
 1519   2HG1  VAL  87          2HG1      VAL  87  -2.776 -11.450   5.467
 1520   3HG1  VAL  87          3HG1      VAL  87  -2.025 -12.330   6.806
 1521   1HG2  VAL  87          1HG2      VAL  87  -2.552 -14.686   7.222
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.657 -15.558   6.165
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.276 -14.352   7.282
 1524    H    SER  88           H        SER  88  -5.509 -10.986   4.750
 1525    HA   SER  88           HA       SER  88  -5.147 -10.356   2.044
 1526   1HB   SER  88          2HB       SER  88  -5.727  -8.046   2.889
 1527   2HB   SER  88          1HB       SER  88  -6.891  -9.286   3.348
 1528    HG   SER  88           HG       SER  88  -5.241  -7.765   4.910
 1529    H    THR  89           H        THR  89  -3.321  -9.698   1.051
 1530    HA   THR  89           HA       THR  89  -1.200  -8.630   2.752
 1531    HB   THR  89           HB       THR  89   0.433  -9.805   1.293
 1532    HG1  THR  89           1HG      THR  89  -0.295 -10.924  -0.397
 1533   1HG2  THR  89          1HG2      THR  89  -1.557 -11.606   2.691
 1534   2HG2  THR  89          2HG2      THR  89  -0.222 -10.753   3.472
 1535   3HG2  THR  89          3HG2      THR  89   0.112 -12.031   2.296
 1536    H    ILE  90           H        ILE  90   0.225  -7.189   1.731
 1537    HA   ILE  90           HA       ILE  90  -0.501  -6.303  -0.920
 1538    HB   ILE  90           HB       ILE  90  -1.762  -4.809   0.638
 1539   1HG1  ILE  90          2HG1      ILE  90   0.568  -3.358  -0.615
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.824  -3.913  -1.533
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.345  -4.984   2.575
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.557  -3.285   2.141
 1543   3HG2  ILE  90          3HG2      ILE  90   0.944  -4.117   1.743
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.257  -2.457  -0.195
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.999  -1.552  -1.048
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.842  -1.874   0.682
 1547    H    GLU  91           H        GLU  91   1.149  -5.686  -2.075
 1548    HA   GLU  91           HA       GLU  91   3.840  -5.693  -0.865
 1549   1HB   GLU  91          2HB       GLU  91   3.024  -6.555  -3.641
 1550   2HB   GLU  91          1HB       GLU  91   4.629  -6.662  -2.939
 1551   1HG   GLU  91          2HG       GLU  91   3.877  -8.324  -1.340
 1552   2HG   GLU  91          1HG       GLU  91   2.228  -8.190  -1.930
 1553    H    ILE  92           H        ILE  92   4.520  -3.638  -0.866
 1554    HA   ILE  92           HA       ILE  92   3.875  -1.958  -3.199
 1555    HB   ILE  92           HB       ILE  92   4.625  -1.053  -0.380
 1556   1HG1  ILE  92          2HG1      ILE  92   1.965  -0.911  -1.830
 1557   2HG1  ILE  92          1HG1      ILE  92   2.348  -2.014  -0.509
 1558   1HG2  ILE  92          1HG2      ILE  92   3.819   0.553  -2.806
 1559   2HG2  ILE  92          2HG2      ILE  92   5.419   0.528  -2.046
 1560   3HG2  ILE  92          3HG2      ILE  92   4.035   1.203  -1.183
 1561   1HD1  ILE  92          1HD1      ILE  92   2.603  -0.133   0.991
 1562   2HD1  ILE  92          2HD1      ILE  92   1.008  -0.118   0.244
 1563   3HD1  ILE  92          3HD1      ILE  92   2.250   1.000  -0.310
 1564    H    ALA  93           H        ALA  93   5.544  -1.732  -4.543
 1565    HA   ALA  93           HA       ALA  93   8.272  -1.696  -3.431
 1566   1HB   ALA  93          1HB       ALA  93   7.382  -2.558  -6.178
 1567   2HB   ALA  93          2HB       ALA  93   7.871  -3.654  -4.890
 1568   3HB   ALA  93          3HB       ALA  93   9.033  -2.516  -5.598
 1569    H    ILE  94           H        ILE  94   9.394   0.127  -3.733
 1570    HA   ILE  94           HA       ILE  94   8.392   1.953  -5.777
 1571    HB   ILE  94           HB       ILE  94   8.975   3.890  -4.368
 1572   1HG1  ILE  94          2HG1      ILE  94   9.241   1.875  -2.122
 1573   2HG1  ILE  94          1HG1      ILE  94  10.582   2.687  -2.912
 1574   1HG2  ILE  94          1HG2      ILE  94   6.925   2.035  -3.163
 1575   2HG2  ILE  94          2HG2      ILE  94   6.665   3.153  -4.502
 1576   3HG2  ILE  94          3HG2      ILE  94   7.012   3.773  -2.886
 1577   1HD1  ILE  94          1HD1      ILE  94   9.996   3.733  -0.760
 1578   2HD1  ILE  94          2HD1      ILE  94   8.391   4.121  -1.401
 1579   3HD1  ILE  94          3HD1      ILE  94   9.835   4.812  -2.135
 1580    H    ARG  95           H        ARG  95   9.814   3.326  -6.715
 1581    HA   ARG  95           HA       ARG  95  12.627   2.600  -6.508
 1582   1HB   ARG  95          2HB       ARG  95  10.926   3.552  -8.755
 1583   2HB   ARG  95          1HB       ARG  95  12.644   3.942  -8.777
 1584   1HG   ARG  95          2HG       ARG  95  11.541   1.171  -8.505
 1585   2HG   ARG  95          1HG       ARG  95  12.001   1.900 -10.055
 1586   1HD   ARG  95          2HD       ARG  95  14.282   2.238  -9.212
 1587   2HD   ARG  95          1HD       ARG  95  13.844   1.505  -7.683
 1588    HE   ARG  95           HE       ARG  95  13.303  -0.539  -9.127
 1589   1HH1  ARG  95          1HH1      ARG  95  15.904   1.727  -9.941
 1590   2HH1  ARG  95          2HH1      ARG  95  16.920   0.545 -10.616
 1591   1HH2  ARG  95          1HH2      ARG  95  14.624  -2.133 -10.000
 1592   2HH2  ARG  95          2HH2      ARG  95  16.161  -1.796 -10.660
 1593    H    LYS  96           H        LYS  96  13.761   3.845  -5.448
 1594    HA   LYS  96           HA       LYS  96  12.958   6.577  -5.174
 1595   1HB   LYS  96          2HB       LYS  96  14.641   4.795  -3.582
 1596   2HB   LYS  96          1HB       LYS  96  15.179   6.453  -3.582
 1597   1HG   LYS  96          2HG       LYS  96  12.463   5.397  -2.722
 1598   2HG   LYS  96          1HG       LYS  96  13.741   6.111  -1.711
 1599   1HD   LYS  96          2HD       LYS  96  12.065   7.553  -3.816
 1600   2HD   LYS  96          1HD       LYS  96  12.035   7.784  -2.084
 1601   1HE   LYS  96          2HE       LYS  96  14.192   8.735  -2.039
 1602   2HE   LYS  96          1HE       LYS  96  14.543   8.235  -3.684
 1603   1HZ   LYS  96          1HZ       LYS  96  14.110  10.474  -3.620
 1604   2HZ   LYS  96          2HZ       LYS  96  12.540  10.315  -2.917
 1605   3HZ   LYS  96          3HZ       LYS  96  12.873   9.778  -4.465
 1606    H    LYS  97           H        LYS  97  13.846   8.286  -5.986
 1607    HA   LYS  97           HA       LYS  97  16.478   8.146  -7.196
 1608   1HB   LYS  97          2HB       LYS  97  14.025   9.375  -8.515
 1609   2HB   LYS  97          1HB       LYS  97  15.659   9.314  -9.166
 1610   1HG   LYS  97          2HG       LYS  97  15.479   6.879  -9.380
 1611   2HG   LYS  97          1HG       LYS  97  13.861   6.947  -8.691
 1612   1HD   LYS  97          2HD       LYS  97  13.655   6.780 -11.077
 1613   2HD   LYS  97          1HD       LYS  97  13.155   8.387 -10.570
 1614   1HE   LYS  97          2HE       LYS  97  14.496   8.503 -12.577
 1615   2HE   LYS  97          1HE       LYS  97  15.378   9.250 -11.249
 1616   1HZ   LYS  97          1HZ       LYS  97  16.647   7.162 -11.022
 1617   2HZ   LYS  97          2HZ       LYS  97  16.842   7.830 -12.529
 1618   3HZ   LYS  97          3HZ       LYS  97  15.819   6.512 -12.338
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1 -37.369  15.220   5.830
    2   2H    MET   1          2HT       MET   1 -38.577  14.320   5.060
    3   3H    MET   1          3HT       MET   1 -37.298  15.011   4.184
    4    HA   MET   1           HA       MET   1 -36.892  12.961   6.214
    5   1HB   MET   1          2HB       MET   1 -36.904  12.778   3.194
    6   2HB   MET   1          1HB       MET   1 -36.230  11.544   4.249
    7   1HG   MET   1          2HG       MET   1 -39.092  12.443   4.232
    8   2HG   MET   1          1HG       MET   1 -38.485  10.957   3.502
    9   1HE   MET   1          1HE       MET   1 -40.863  10.947   5.585
   10   2HE   MET   1          2HE       MET   1 -40.420   9.573   6.607
   11   3HE   MET   1          3HE       MET   1 -40.196   9.490   4.850
   12    H    SER   2           H        SER   2 -34.829  12.909   6.937
   13    HA   SER   2           HA       SER   2 -32.804  14.189   5.249
   14   1HB   SER   2          2HB       SER   2 -33.054  14.508   8.245
   15   2HB   SER   2          1HB       SER   2 -31.809  15.238   7.223
   16    HG   SER   2           HG       SER   2 -33.233  16.651   6.465
   17    H    SER   3           H        SER   3 -33.320  11.966   8.058
   18    HA   SER   3           HA       SER   3 -30.661  10.900   7.821
   19   1HB   SER   3          2HB       SER   3 -32.971  10.090   9.591
   20   2HB   SER   3          1HB       SER   3 -31.288   9.628   9.800
   21    HG   SER   3           HG       SER   3 -32.080  11.474  11.078
   22    H    GLY   4           H        GLY   4 -33.168  10.428   5.901
   23   1HA   GLY   4          2HA       GLY   4 -32.975   7.496   5.814
   24   2HA   GLY   4          1HA       GLY   4 -34.267   8.473   5.112
   25    H    THR   5           H        THR   5 -30.826   7.717   4.817
   26    HA   THR   5           HA       THR   5 -30.802   8.724   2.108
   27    HB   THR   5           HB       THR   5 -28.348   8.060   2.275
   28    HG1  THR   5           1HG      THR   5 -28.852   6.556   4.030
   29   1HG2  THR   5          1HG2      THR   5 -29.088  10.384   2.671
   30   2HG2  THR   5          2HG2      THR   5 -27.765   9.939   3.733
   31   3HG2  THR   5          3HG2      THR   5 -29.409   9.993   4.363
   32    HA   PRO   6           HA       PRO   6 -31.773   4.398   0.926
   33   1HB   PRO   6          2HB       PRO   6 -31.975   5.467  -1.796
   34   2HB   PRO   6          1HB       PRO   6 -33.212   4.715  -0.786
   35   1HG   PRO   6          2HG       PRO   6 -33.248   7.359  -1.396
   36   2HG   PRO   6          1HG       PRO   6 -33.887   6.707   0.120
   37   1HD   PRO   6          2HD       PRO   6 -31.264   8.064  -0.391
   38   2HD   PRO   6          1HD       PRO   6 -32.391   8.231   0.985
   39    H    THR   7           H        THR   7 -29.681   6.583  -0.795
   40    HA   THR   7           HA       THR   7 -27.633   6.432  -1.669
   41    HB   THR   7           HB       THR   7 -27.449   3.604  -0.551
   42    HG1  THR   7           1HG      THR   7 -27.936   5.142   1.029
   43   1HG2  THR   7          1HG2      THR   7 -25.308   5.638  -1.268
   44   2HG2  THR   7          2HG2      THR   7 -25.735   4.219  -2.230
   45   3HG2  THR   7          3HG2      THR   7 -25.019   4.014  -0.632
   46    HA   PRO   8           HA       PRO   8 -28.948   4.163  -5.416
   47   1HB   PRO   8          2HB       PRO   8 -29.243   6.333  -6.995
   48   2HB   PRO   8          1HB       PRO   8 -30.498   5.845  -5.856
   49   1HG   PRO   8          2HG       PRO   8 -28.707   8.169  -5.761
   50   2HG   PRO   8          1HG       PRO   8 -30.202   7.882  -4.858
   51   1HD   PRO   8          2HD       PRO   8 -27.439   7.523  -3.995
   52   2HD   PRO   8          1HD       PRO   8 -28.933   7.424  -3.033
   53    H    SER   9           H        SER   9 -26.235   5.341  -4.376
   54    HA   SER   9           HA       SER   9 -24.868   5.655  -6.930
   55   1HB   SER   9          2HB       SER   9 -24.496   7.472  -5.295
   56   2HB   SER   9          1HB       SER   9 -23.958   6.285  -4.106
   57    HG   SER   9           HG       SER   9 -22.088   6.619  -4.876
   58    H    ASN  10           H        ASN  10 -23.289   4.240  -7.536
   59    HA   ASN  10           HA       ASN  10 -23.126   1.731  -6.063
   60   1HB   ASN  10          2HB       ASN  10 -21.822   0.891  -8.010
   61   2HB   ASN  10          1HB       ASN  10 -23.398   1.525  -8.476
   62   1HD2  ASN  10          1HD2      ASN  10 -23.488   3.400  -9.702
   63   2HD2  ASN  10          2HD2      ASN  10 -22.088   4.055 -10.490
   64    H    VAL  11           H        VAL  11 -21.700   4.553  -5.843
   65    HA   VAL  11           HA       VAL  11 -19.037   3.536  -5.156
   66    HB   VAL  11           HB       VAL  11 -19.993   6.397  -5.462
   67   1HG1  VAL  11          1HG1      VAL  11 -17.600   6.974  -5.436
   68   2HG1  VAL  11          2HG1      VAL  11 -17.218   5.277  -5.114
   69   3HG1  VAL  11          3HG1      VAL  11 -18.128   6.215  -3.937
   70   1HG2  VAL  11          1HG2      VAL  11 -20.019   5.240  -7.616
   71   2HG2  VAL  11          2HG2      VAL  11 -18.335   4.754  -7.394
   72   3HG2  VAL  11          3HG2      VAL  11 -18.751   6.461  -7.577
   73    H    VAL  12           H        VAL  12 -18.881   3.034  -3.085
   74    HA   VAL  12           HA       VAL  12 -20.484   4.570  -1.161
   75    HB   VAL  12           HB       VAL  12 -20.350   2.650   0.393
   76   1HG1  VAL  12          1HG1      VAL  12 -21.408   1.902  -2.328
   77   2HG1  VAL  12          2HG1      VAL  12 -22.258   2.836  -1.093
   78   3HG1  VAL  12          3HG1      VAL  12 -21.860   1.142  -0.795
   79   1HG2  VAL  12          1HG2      VAL  12 -19.522   0.475  -0.396
   80   2HG2  VAL  12          2HG2      VAL  12 -18.239   1.683  -0.353
   81   3HG2  VAL  12          3HG2      VAL  12 -18.971   1.234  -1.889
   82    H    LEU  13           H        LEU  13 -19.577   5.273   0.752
   83    HA   LEU  13           HA       LEU  13 -16.655   5.517   0.720
   84   1HB   LEU  13          2HB       LEU  13 -17.957   7.632   0.672
   85   2HB   LEU  13          1HB       LEU  13 -18.781   7.151   2.136
   86    HG   LEU  13           HG       LEU  13 -16.638   7.268   3.346
   87   1HD1  LEU  13          1HD1      LEU  13 -15.078   6.870   1.537
   88   2HD1  LEU  13          2HD1      LEU  13 -14.738   8.438   2.275
   89   3HD1  LEU  13          3HD1      LEU  13 -15.590   8.354   0.729
   90   1HD2  LEU  13          1HD2      LEU  13 -18.162   9.156   3.389
   91   2HD2  LEU  13          2HD2      LEU  13 -17.486   9.778   1.891
   92   3HD2  LEU  13          3HD2      LEU  13 -16.500   9.738   3.353
   93    H    ILE  14           H        ILE  14 -15.583   4.360   2.166
   94    HA   ILE  14           HA       ILE  14 -17.092   2.938   4.197
   95    HB   ILE  14           HB       ILE  14 -14.128   2.719   3.575
   96   1HG1  ILE  14          2HG1      ILE  14 -15.422   2.057   1.636
   97   2HG1  ILE  14          1HG1      ILE  14 -14.700   0.648   2.390
   98   1HG2  ILE  14          1HG2      ILE  14 -14.243   0.585   4.811
   99   2HG2  ILE  14          2HG2      ILE  14 -15.943   0.905   5.160
  100   3HG2  ILE  14          3HG2      ILE  14 -14.700   1.950   5.832
  101   1HD1  ILE  14          1HD1      ILE  14 -16.954   0.154   1.671
  102   2HD1  ILE  14          2HD1      ILE  14 -17.581   1.500   2.617
  103   3HD1  ILE  14          3HD1      ILE  14 -16.877   0.116   3.429
  104    H    GLY  15           H        GLY  15 -17.540   4.161   5.931
  105   1HA   GLY  15          2HA       GLY  15 -15.667   4.604   7.904
  106   2HA   GLY  15          1HA       GLY  15 -15.726   6.089   6.967
  107    H    LYS  16           H        LYS  16 -18.130   3.766   8.282
  108    HA   LYS  16           HA       LYS  16 -19.212   5.726  10.039
  109   1HB   LYS  16          2HB       LYS  16 -20.236   6.371   7.801
  110   2HB   LYS  16          1HB       LYS  16 -20.955   4.765   7.764
  111   1HG   LYS  16          2HG       LYS  16 -22.599   6.398   8.507
  112   2HG   LYS  16          1HG       LYS  16 -22.190   5.311   9.850
  113   1HD   LYS  16          2HD       LYS  16 -20.696   7.010  10.771
  114   2HD   LYS  16          1HD       LYS  16 -21.035   8.060   9.396
  115   1HE   LYS  16          2HE       LYS  16 -23.392   8.122  10.049
  116   2HE   LYS  16          1HE       LYS  16 -23.025   7.102  11.442
  117   1HZ   LYS  16          1HZ       LYS  16 -21.921   9.802  10.934
  118   2HZ   LYS  16          2HZ       LYS  16 -21.538   8.856  12.257
  119   3HZ   LYS  16          3HZ       LYS  16 -23.082   9.451  12.082
  120    H    LYS  17           H        LYS  17 -20.044   2.779   8.241
  121    HA   LYS  17           HA       LYS  17 -21.219   1.659  10.672
  122   1HB   LYS  17          2HB       LYS  17 -21.495   0.785   7.781
  123   2HB   LYS  17          1HB       LYS  17 -22.323   0.070   9.143
  124   1HG   LYS  17          2HG       LYS  17 -22.663   2.934   8.222
  125   2HG   LYS  17          1HG       LYS  17 -23.745   1.615   7.824
  126   1HD   LYS  17          2HD       LYS  17 -23.167   2.566  10.641
  127   2HD   LYS  17          1HD       LYS  17 -24.573   3.039   9.695
  128   1HE   LYS  17          2HE       LYS  17 -25.236   0.640   9.571
  129   2HE   LYS  17          1HE       LYS  17 -23.858   0.238  10.587
  130   1HZ   LYS  17          1HZ       LYS  17 -24.806   1.584  12.368
  131   2HZ   LYS  17          2HZ       LYS  17 -25.896   0.415  11.891
  132   3HZ   LYS  17          3HZ       LYS  17 -26.118   1.991  11.402
  133    HA   PRO  18           HA       PRO  18 -18.006  -1.504  10.888
  134   1HB   PRO  18          2HB       PRO  18 -19.963  -3.659  11.240
  135   2HB   PRO  18          1HB       PRO  18 -18.772  -3.030  12.384
  136   1HG   PRO  18          2HG       PRO  18 -21.432  -2.608  12.732
  137   2HG   PRO  18          1HG       PRO  18 -20.222  -1.399  13.199
  138   1HD   PRO  18          2HD       PRO  18 -21.919  -1.493  10.733
  139   2HD   PRO  18          1HD       PRO  18 -21.519  -0.112  11.794
  140    H    VAL  19           H        VAL  19 -17.206  -3.486   9.852
  141    HA   VAL  19           HA       VAL  19 -17.325  -3.370   7.085
  142    HB   VAL  19           HB       VAL  19 -15.439  -4.298   8.289
  143   1HG1  VAL  19          1HG1      VAL  19 -16.529  -5.493  10.055
  144   2HG1  VAL  19          2HG1      VAL  19 -15.423  -6.561   9.207
  145   3HG1  VAL  19          3HG1      VAL  19 -17.157  -6.686   8.921
  146   1HG2  VAL  19          1HG2      VAL  19 -15.659  -4.878   5.935
  147   2HG2  VAL  19          2HG2      VAL  19 -16.628  -6.292   6.368
  148   3HG2  VAL  19          3HG2      VAL  19 -14.920  -6.208   6.836
  149    H    MET  20           H        MET  20 -19.162  -5.555   9.176
  150    HA   MET  20           HA       MET  20 -20.093  -7.258   7.118
  151   1HB   MET  20          2HB       MET  20 -21.811  -8.029   8.675
  152   2HB   MET  20          1HB       MET  20 -20.229  -7.966   9.457
  153   1HG   MET  20          2HG       MET  20 -20.882  -5.832  10.512
  154   2HG   MET  20          1HG       MET  20 -22.458  -5.964   9.725
  155   1HE   MET  20          1HE       MET  20 -23.584  -5.613  12.132
  156   2HE   MET  20          2HE       MET  20 -22.001  -5.548  12.909
  157   3HE   MET  20          3HE       MET  20 -23.249  -6.636  13.528
  158    H    ASN  21           H        ASN  21 -21.095  -4.109   8.041
  159    HA   ASN  21           HA       ASN  21 -23.767  -4.267   7.012
  160   1HB   ASN  21          2HB       ASN  21 -23.068  -2.593   8.745
  161   2HB   ASN  21          1HB       ASN  21 -22.042  -1.834   7.530
  162   1HD2  ASN  21          1HD2      ASN  21 -23.024  -0.630   5.855
  163   2HD2  ASN  21          2HD2      ASN  21 -24.668  -0.125   5.966
  164    H    TYR  22           H        TYR  22 -20.598  -3.288   5.797
  165    HA   TYR  22           HA       TYR  22 -21.647  -2.157   3.433
  166   1HB   TYR  22          2HB       TYR  22 -18.813  -3.066   3.990
  167   2HB   TYR  22          1HB       TYR  22 -19.335  -2.089   2.634
  168    HD1  TYR  22           1HD      TYR  22 -20.659   0.143   3.348
  169    HD2  TYR  22           2HD      TYR  22 -17.922  -1.989   5.803
  170    HE1  TYR  22           1HE      TYR  22 -20.258   2.180   4.664
  171    HE2  TYR  22           2HE      TYR  22 -17.521   0.024   7.120
  172    HH   TYR  22           HH       TYR  22 -17.691   2.310   6.883
  173    H    VAL  23           H        VAL  23 -20.473  -5.289   4.417
  174    HA   VAL  23           HA       VAL  23 -20.243  -6.554   1.927
  175    HB   VAL  23           HB       VAL  23 -21.115  -7.784   4.562
  176   1HG1  VAL  23          1HG1      VAL  23 -21.647  -9.257   2.688
  177   2HG1  VAL  23          2HG1      VAL  23 -20.325  -9.915   3.652
  178   3HG1  VAL  23          3HG1      VAL  23 -19.979  -9.145   2.105
  179   1HG2  VAL  23          1HG2      VAL  23 -18.953  -6.663   4.701
  180   2HG2  VAL  23          2HG2      VAL  23 -18.378  -7.595   3.318
  181   3HG2  VAL  23          3HG2      VAL  23 -18.777  -8.416   4.834
  182    H    LEU  24           H        LEU  24 -22.979  -6.271   4.118
  183    HA   LEU  24           HA       LEU  24 -24.807  -7.731   2.518
  184   1HB   LEU  24          2HB       LEU  24 -25.291  -5.666   4.655
  185   2HB   LEU  24          1HB       LEU  24 -26.521  -6.738   4.018
  186    HG   LEU  24           HG       LEU  24 -24.074  -7.591   5.594
  187   1HD1  LEU  24          1HD1      LEU  24 -25.689  -6.426   6.980
  188   2HD1  LEU  24          2HD1      LEU  24 -25.602  -8.126   7.368
  189   3HD1  LEU  24          3HD1      LEU  24 -26.967  -7.514   6.433
  190   1HD2  LEU  24          1HD2      LEU  24 -24.739  -9.311   4.008
  191   2HD2  LEU  24          2HD2      LEU  24 -26.409  -9.220   4.571
  192   3HD2  LEU  24          3HD2      LEU  24 -25.151  -9.809   5.649
  193    H    ALA  25           H        ALA  25 -23.853  -4.394   2.625
  194    HA   ALA  25           HA       ALA  25 -25.996  -3.426   1.029
  195   1HB   ALA  25          1HB       ALA  25 -23.302  -2.163   1.514
  196   2HB   ALA  25          2HB       ALA  25 -24.707  -1.966   2.562
  197   3HB   ALA  25          3HB       ALA  25 -24.743  -1.344   0.909
  198    H    ALA  26           H        ALA  26 -22.688  -4.438   0.307
  199    HA   ALA  26           HA       ALA  26 -22.901  -3.819  -2.470
  200   1HB   ALA  26          1HB       ALA  26 -20.847  -5.105  -2.725
  201   2HB   ALA  26          2HB       ALA  26 -21.046  -5.771  -1.103
  202   3HB   ALA  26          3HB       ALA  26 -20.729  -4.045  -1.314
  203    H    LEU  27           H        LEU  27 -23.596  -6.548  -0.469
  204    HA   LEU  27           HA       LEU  27 -23.899  -8.626  -2.261
  205   1HB   LEU  27          2HB       LEU  27 -23.929  -8.675   0.250
  206   2HB   LEU  27          1HB       LEU  27 -25.561  -8.052   0.191
  207    HG   LEU  27           HG       LEU  27 -26.210 -10.046  -1.074
  208   1HD1  LEU  27          1HD1      LEU  27 -24.695 -12.027  -0.956
  209   2HD1  LEU  27          2HD1      LEU  27 -23.444 -10.955  -0.290
  210   3HD1  LEU  27          3HD1      LEU  27 -24.028 -10.714  -1.930
  211   1HD2  LEU  27          1HD2      LEU  27 -26.674  -9.879   1.300
  212   2HD2  LEU  27          2HD2      LEU  27 -25.063 -10.449   1.683
  213   3HD2  LEU  27          3HD2      LEU  27 -26.225 -11.540   0.904
  214    H    THR  28           H        THR  28 -26.329  -6.311  -1.042
  215    HA   THR  28           HA       THR  28 -28.401  -7.375  -2.653
  216    HB   THR  28           HB       THR  28 -29.003  -6.220  -0.586
  217    HG1  THR  28           1HG      THR  28 -30.791  -5.405  -1.399
  218   1HG2  THR  28          1HG2      THR  28 -28.858  -3.762  -0.392
  219   2HG2  THR  28          2HG2      THR  28 -27.973  -3.718  -1.917
  220   3HG2  THR  28          3HG2      THR  28 -27.273  -4.527  -0.519
  221    H    LEU  29           H        LEU  29 -26.089  -4.764  -3.208
  222    HA   LEU  29           HA       LEU  29 -27.398  -3.549  -5.400
  223   1HB   LEU  29          2HB       LEU  29 -24.450  -3.730  -4.806
  224   2HB   LEU  29          1HB       LEU  29 -25.163  -2.660  -5.999
  225    HG   LEU  29           HG       LEU  29 -25.582  -2.500  -3.002
  226   1HD1  LEU  29          1HD1      LEU  29 -23.363  -1.821  -3.711
  227   2HD1  LEU  29          2HD1      LEU  29 -24.313  -0.461  -3.127
  228   3HD1  LEU  29          3HD1      LEU  29 -24.061  -0.681  -4.862
  229   1HD2  LEU  29          1HD2      LEU  29 -26.578  -0.683  -5.207
  230   2HD2  LEU  29          2HD2      LEU  29 -26.770  -0.424  -3.479
  231   3HD2  LEU  29          3HD2      LEU  29 -27.576  -1.783  -4.254
  232    H    LEU  30           H        LEU  30 -25.323  -6.332  -5.156
  233    HA   LEU  30           HA       LEU  30 -24.727  -6.689  -7.896
  234   1HB   LEU  30          2HB       LEU  30 -24.927  -8.736  -5.704
  235   2HB   LEU  30          1HB       LEU  30 -24.194  -9.004  -7.273
  236    HG   LEU  30           HG       LEU  30 -23.195  -7.099  -5.143
  237   1HD1  LEU  30          1HD1      LEU  30 -22.881  -9.418  -4.522
  238   2HD1  LEU  30          2HD1      LEU  30 -21.337  -8.676  -4.934
  239   3HD1  LEU  30          3HD1      LEU  30 -22.132  -9.756  -6.082
  240   1HD2  LEU  30          1HD2      LEU  30 -21.207  -6.876  -6.553
  241   2HD2  LEU  30          2HD2      LEU  30 -22.643  -6.299  -7.408
  242   3HD2  LEU  30          3HD2      LEU  30 -21.950  -7.863  -7.802
  243    H    ASN  31           H        ASN  31 -27.577  -7.392  -6.063
  244    HA   ASN  31           HA       ASN  31 -28.677  -8.996  -8.262
  245   1HB   ASN  31          2HB       ASN  31 -29.664  -8.610  -5.426
  246   2HB   ASN  31          1HB       ASN  31 -30.574  -9.447  -6.683
  247   1HD2  ASN  31          1HD2      ASN  31 -29.913 -11.469  -7.350
  248   2HD2  ASN  31          2HD2      ASN  31 -28.724 -12.386  -6.490
  249    H    GLN  32           H        GLN  32 -28.730  -5.852  -7.085
  250    HA   GLN  32           HA       GLN  32 -31.406  -5.222  -7.978
  251   1HB   GLN  32          2HB       GLN  32 -29.109  -3.414  -7.221
  252   2HB   GLN  32          1HB       GLN  32 -30.739  -2.875  -7.609
  253   1HG   GLN  32          2HG       GLN  32 -31.617  -4.058  -5.698
  254   2HG   GLN  32          1HG       GLN  32 -30.023  -4.705  -5.330
  255   1HE2  GLN  32          1HE2      GLN  32 -30.014  -3.776  -3.296
  256   2HE2  GLN  32          2HE2      GLN  32 -29.787  -2.075  -3.076
  257    H    GLY  33           H        GLY  33 -28.362  -5.457  -9.446
  258   1HA   GLY  33          2HA       GLY  33 -28.653  -5.594 -11.951
  259   2HA   GLY  33          1HA       GLY  33 -29.413  -4.016 -11.788
  260    H    VAL  34           H        VAL  34 -27.095  -3.911  -9.544
  261    HA   VAL  34           HA       VAL  34 -25.348  -2.472 -11.360
  262    HB   VAL  34           HB       VAL  34 -25.006  -2.782  -8.379
  263   1HG1  VAL  34          1HG1      VAL  34 -23.757  -0.684  -8.631
  264   2HG1  VAL  34          2HG1      VAL  34 -24.029  -0.739 -10.375
  265   3HG1  VAL  34          3HG1      VAL  34 -23.073  -1.993  -9.591
  266   1HG2  VAL  34          1HG2      VAL  34 -26.526  -0.609  -9.828
  267   2HG2  VAL  34          2HG2      VAL  34 -26.174  -0.652  -8.092
  268   3HG2  VAL  34          3HG2      VAL  34 -27.251  -1.849  -8.805
  269    H    SER  35           H        SER  35 -24.328  -3.890 -12.540
  270    HA   SER  35           HA       SER  35 -23.289  -6.326 -11.612
  271   1HB   SER  35          2HB       SER  35 -22.607  -4.750 -14.083
  272   2HB   SER  35          1HB       SER  35 -22.183  -6.444 -13.803
  273    HG   SER  35           HG       SER  35 -24.580  -5.346 -14.572
  274    H    GLU  36           H        GLU  36 -21.872  -3.110 -11.713
  275    HA   GLU  36           HA       GLU  36 -19.612  -4.215 -10.368
  276   1HB   GLU  36          2HB       GLU  36 -18.070  -2.771 -11.789
  277   2HB   GLU  36          1HB       GLU  36 -18.690  -4.242 -12.522
  278   1HG   GLU  36          2HG       GLU  36 -20.456  -2.787 -13.612
  279   2HG   GLU  36          1HG       GLU  36 -19.520  -1.400 -13.070
  280    H    ILE  37           H        ILE  37 -18.960  -3.113  -8.708
  281    HA   ILE  37           HA       ILE  37 -20.034  -0.396  -8.356
  282    HB   ILE  37           HB       ILE  37 -20.382  -0.742  -5.984
  283   1HG1  ILE  37          2HG1      ILE  37 -18.692  -2.589  -5.623
  284   2HG1  ILE  37          1HG1      ILE  37 -20.222  -2.851  -4.804
  285   1HG2  ILE  37          1HG2      ILE  37 -22.352  -2.264  -6.066
  286   2HG2  ILE  37          2HG2      ILE  37 -21.878  -2.718  -7.706
  287   3HG2  ILE  37          3HG2      ILE  37 -22.295  -1.071  -7.344
  288   1HD1  ILE  37          1HD1      ILE  37 -19.344  -4.191  -7.368
  289   2HD1  ILE  37          2HD1      ILE  37 -20.860  -4.435  -6.494
  290   3HD1  ILE  37          3HD1      ILE  37 -19.340  -4.883  -5.739
  291    H    VAL  38           H        VAL  38 -18.901   0.910  -6.668
  292    HA   VAL  38           HA       VAL  38 -16.029   0.286  -6.681
  293    HB   VAL  38           HB       VAL  38 -17.275   3.022  -7.026
  294   1HG1  VAL  38          1HG1      VAL  38 -14.970   3.758  -7.502
  295   2HG1  VAL  38          2HG1      VAL  38 -14.398   2.135  -7.149
  296   3HG1  VAL  38          3HG1      VAL  38 -15.153   3.095  -5.877
  297   1HG2  VAL  38          1HG2      VAL  38 -17.612   1.719  -9.061
  298   2HG2  VAL  38          2HG2      VAL  38 -15.897   1.296  -9.106
  299   3HG2  VAL  38          3HG2      VAL  38 -16.399   2.962  -9.341
  300    H    ILE  39           H        ILE  39 -15.251   0.166  -4.758
  301    HA   ILE  39           HA       ILE  39 -16.599   1.501  -2.508
  302    HB   ILE  39           HB       ILE  39 -14.729  -0.889  -2.562
  303   1HG1  ILE  39          2HG1      ILE  39 -17.661  -0.627  -1.801
  304   2HG1  ILE  39          1HG1      ILE  39 -17.025  -1.395  -3.247
  305   1HG2  ILE  39          1HG2      ILE  39 -15.017  -1.023  -0.134
  306   2HG2  ILE  39          2HG2      ILE  39 -15.967   0.458  -0.159
  307   3HG2  ILE  39          3HG2      ILE  39 -14.264   0.507  -0.587
  308   1HD1  ILE  39          1HD1      ILE  39 -15.990  -3.117  -1.850
  309   2HD1  ILE  39          2HD1      ILE  39 -17.733  -3.026  -1.568
  310   3HD1  ILE  39          3HD1      ILE  39 -16.620  -2.327  -0.407
  311    H    LYS  40           H        LYS  40 -15.665   3.198  -1.624
  312    HA   LYS  40           HA       LYS  40 -12.801   3.548  -2.051
  313   1HB   LYS  40          2HB       LYS  40 -14.978   5.649  -1.980
  314   2HB   LYS  40          1HB       LYS  40 -13.258   6.005  -1.920
  315   1HG   LYS  40          2HG       LYS  40 -12.931   5.071  -4.103
  316   2HG   LYS  40          1HG       LYS  40 -14.625   4.569  -4.177
  317   1HD   LYS  40          2HD       LYS  40 -15.359   6.861  -4.131
  318   2HD   LYS  40          1HD       LYS  40 -13.719   7.427  -3.862
  319   1HE   LYS  40          2HE       LYS  40 -14.600   5.913  -6.313
  320   2HE   LYS  40          1HE       LYS  40 -14.513   7.674  -6.218
  321   1HZ   LYS  40          1HZ       LYS  40 -12.143   7.508  -5.820
  322   2HZ   LYS  40          2HZ       LYS  40 -12.509   6.612  -7.222
  323   3HZ   LYS  40          3HZ       LYS  40 -12.220   5.828  -5.808
  324    H    ALA  41           H        ALA  41 -11.702   3.477  -0.286
  325    HA   ALA  41           HA       ALA  41 -13.010   4.168   2.259
  326   1HB   ALA  41          1HB       ALA  41 -11.483   2.627   3.363
  327   2HB   ALA  41          2HB       ALA  41 -10.789   2.165   1.812
  328   3HB   ALA  41          3HB       ALA  41 -12.495   1.827   2.175
  329    H    ARG  42           H        ARG  42 -11.641   5.111   3.850
  330    HA   ARG  42           HA       ARG  42  -9.336   6.545   2.716
  331   1HB   ARG  42          2HB       ARG  42 -11.264   8.030   2.628
  332   2HB   ARG  42          1HB       ARG  42 -11.590   7.734   4.328
  333   1HG   ARG  42          2HG       ARG  42  -9.366   8.758   4.829
  334   2HG   ARG  42          1HG       ARG  42  -9.247   9.163   3.133
  335   1HD   ARG  42          2HD       ARG  42 -11.548  10.048   4.866
  336   2HD   ARG  42          1HD       ARG  42 -10.123  11.039   4.551
  337    HE   ARG  42           HE       ARG  42 -10.937  10.516   2.083
  338   1HH1  ARG  42          1HH1      ARG  42 -12.911  11.448   4.882
  339   2HH1  ARG  42          2HH1      ARG  42 -14.022  12.350   3.981
  340   1HH2  ARG  42          1HH2      ARG  42 -12.430  11.770   0.845
  341   2HH2  ARG  42          2HH2      ARG  42 -13.765  12.537   1.576
  342    H    GLY  43           H        GLY  43  -7.609   6.807   4.074
  343   1HA   GLY  43          2HA       GLY  43  -6.383   6.937   5.974
  344   2HA   GLY  43          1HA       GLY  43  -7.853   6.852   6.931
  345    H    ARG  44           H        ARG  44  -7.767   5.215   8.257
  346    HA   ARG  44           HA       ARG  44  -6.073   2.931   7.685
  347   1HB   ARG  44          2HB       ARG  44  -7.877   3.417  10.068
  348   2HB   ARG  44          1HB       ARG  44  -6.649   2.176   9.934
  349   1HG   ARG  44          2HG       ARG  44  -6.137   5.144   9.958
  350   2HG   ARG  44          1HG       ARG  44  -5.885   4.068  11.328
  351   1HD   ARG  44          2HD       ARG  44  -4.174   2.863  10.041
  352   2HD   ARG  44          1HD       ARG  44  -4.442   3.922   8.668
  353    HE   ARG  44           HE       ARG  44  -3.850   5.512  10.896
  354   1HH1  ARG  44          1HH1      ARG  44  -2.177   3.178   8.769
  355   2HH1  ARG  44          2HH1      ARG  44  -0.676   3.944   9.018
  356   1HH2  ARG  44          1HH2      ARG  44  -1.678   6.499  11.140
  357   2HH2  ARG  44          2HH2      ARG  44  -0.387   5.761  10.307
  358    H    ALA  45           H        ALA  45  -9.233   3.762   6.987
  359    HA   ALA  45           HA       ALA  45 -10.501   1.253   7.372
  360   1HB   ALA  45          1HB       ALA  45 -12.362   2.198   6.165
  361   2HB   ALA  45          2HB       ALA  45 -11.385   3.557   5.626
  362   3HB   ALA  45          3HB       ALA  45 -11.759   3.360   7.343
  363    H    ILE  46           H        ILE  46  -8.210   2.185   5.162
  364    HA   ILE  46           HA       ILE  46  -8.955   1.004   2.744
  365    HB   ILE  46           HB       ILE  46  -6.214   1.061   4.059
  366   1HG1  ILE  46          2HG1      ILE  46  -7.425   2.880   1.953
  367   2HG1  ILE  46          1HG1      ILE  46  -7.207   3.280   3.652
  368   1HG2  ILE  46          1HG2      ILE  46  -5.219   0.674   1.853
  369   2HG2  ILE  46          2HG2      ILE  46  -6.809   0.471   1.151
  370   3HG2  ILE  46          3HG2      ILE  46  -6.218  -0.683   2.354
  371   1HD1  ILE  46          1HD1      ILE  46  -5.026   2.690   1.672
  372   2HD1  ILE  46          2HD1      ILE  46  -4.794   3.103   3.379
  373   3HD1  ILE  46          3HD1      ILE  46  -5.486   4.285   2.277
  374    H    SER  47           H        SER  47  -7.717  -0.421   5.706
  375    HA   SER  47           HA       SER  47  -7.346  -3.071   4.698
  376   1HB   SER  47          2HB       SER  47  -7.113  -3.655   7.096
  377   2HB   SER  47          1HB       SER  47  -6.079  -2.311   6.637
  378    HG   SER  47           HG       SER  47  -7.420  -0.901   7.726
  379    H    LYS  48           H        LYS  48 -10.083  -1.299   5.516
  380    HA   LYS  48           HA       LYS  48 -11.689  -3.644   6.225
  381   1HB   LYS  48          2HB       LYS  48 -11.933  -1.597   7.626
  382   2HB   LYS  48          1HB       LYS  48 -12.403  -0.694   6.216
  383   1HG   LYS  48          2HG       LYS  48 -14.393  -2.016   5.935
  384   2HG   LYS  48          1HG       LYS  48 -13.923  -3.038   7.293
  385   1HD   LYS  48          2HD       LYS  48 -14.380  -0.071   7.590
  386   2HD   LYS  48          1HD       LYS  48 -15.695  -1.225   7.721
  387   1HE   LYS  48          2HE       LYS  48 -14.958  -0.685   9.929
  388   2HE   LYS  48          1HE       LYS  48 -14.444  -2.326   9.578
  389   1HZ   LYS  48          1HZ       LYS  48 -12.165  -1.515   9.280
  390   2HZ   LYS  48          2HZ       LYS  48 -12.800  -1.091  10.767
  391   3HZ   LYS  48          3HZ       LYS  48 -12.686   0.084   9.585
  392    H    ALA  49           H        ALA  49 -11.079  -1.436   3.594
  393    HA   ALA  49           HA       ALA  49 -13.433  -2.046   2.133
  394   1HB   ALA  49          1HB       ALA  49 -10.790  -1.029   1.068
  395   2HB   ALA  49          2HB       ALA  49 -12.099  -0.028   1.684
  396   3HB   ALA  49          3HB       ALA  49 -12.337  -0.979   0.223
  397    H    VAL  50           H        VAL  50 -10.122  -3.294   1.999
  398    HA   VAL  50           HA       VAL  50 -10.657  -5.156  -0.060
  399    HB   VAL  50           HB       VAL  50  -8.335  -4.449   0.484
  400   1HG1  VAL  50          1HG1      VAL  50  -8.684  -6.093   2.952
  401   2HG1  VAL  50          2HG1      VAL  50  -8.493  -4.340   2.883
  402   3HG1  VAL  50          3HG1      VAL  50  -7.152  -5.402   2.405
  403   1HG2  VAL  50          1HG2      VAL  50  -8.652  -6.527  -0.753
  404   2HG2  VAL  50          2HG2      VAL  50  -8.728  -7.439   0.760
  405   3HG2  VAL  50          3HG2      VAL  50  -7.235  -6.629   0.290
  406    H    ASP  51           H        ASP  51 -10.864  -5.273   3.393
  407    HA   ASP  51           HA       ASP  51 -11.281  -8.002   3.862
  408   1HB   ASP  51          2HB       ASP  51 -10.844  -6.256   5.609
  409   2HB   ASP  51          1HB       ASP  51 -12.446  -5.614   5.340
  410    H    THR  52           H        THR  52 -13.601  -5.362   3.408
  411    HA   THR  52           HA       THR  52 -15.996  -6.765   3.419
  412    HB   THR  52           HB       THR  52 -15.271  -4.322   1.772
  413    HG1  THR  52           1HG      THR  52 -14.935  -3.999   3.983
  414   1HG2  THR  52          1HG2      THR  52 -17.400  -5.327   1.015
  415   2HG2  THR  52          2HG2      THR  52 -17.695  -3.809   1.862
  416   3HG2  THR  52          3HG2      THR  52 -17.977  -5.335   2.680
  417    H    VAL  53           H        VAL  53 -13.961  -5.987   0.543
  418    HA   VAL  53           HA       VAL  53 -15.758  -7.313  -1.192
  419    HB   VAL  53           HB       VAL  53 -14.172  -7.028  -3.001
  420   1HG1  VAL  53          1HG1      VAL  53 -14.337  -4.620  -1.250
  421   2HG1  VAL  53          2HG1      VAL  53 -15.506  -5.153  -2.457
  422   3HG1  VAL  53          3HG1      VAL  53 -13.899  -4.588  -2.958
  423   1HG2  VAL  53          1HG2      VAL  53 -12.198  -6.145  -0.905
  424   2HG2  VAL  53          2HG2      VAL  53 -11.962  -5.973  -2.647
  425   3HG2  VAL  53          3HG2      VAL  53 -12.094  -7.578  -1.929
  426    H    GLU  54           H        GLU  54 -12.889  -8.414   0.544
  427    HA   GLU  54           HA       GLU  54 -12.656 -10.718  -1.055
  428   1HB   GLU  54          2HB       GLU  54 -10.728  -9.709   0.161
  429   2HB   GLU  54          1HB       GLU  54 -11.469 -10.231   1.673
  430   1HG   GLU  54          2HG       GLU  54 -11.078 -12.508   1.186
  431   2HG   GLU  54          1HG       GLU  54 -10.729 -12.159  -0.500
  432    H    ILE  55           H        ILE  55 -14.504  -9.926   1.709
  433    HA   ILE  55           HA       ILE  55 -15.262 -12.567   2.430
  434    HB   ILE  55           HB       ILE  55 -16.732  -9.940   2.857
  435   1HG1  ILE  55          2HG1      ILE  55 -15.022 -11.576   4.754
  436   2HG1  ILE  55          1HG1      ILE  55 -14.505 -10.099   3.964
  437   1HG2  ILE  55          1HG2      ILE  55 -18.268 -11.839   2.958
  438   2HG2  ILE  55          2HG2      ILE  55 -18.040 -11.099   4.538
  439   3HG2  ILE  55          3HG2      ILE  55 -17.236 -12.628   4.158
  440   1HD1  ILE  55          1HD1      ILE  55 -16.245  -8.858   5.140
  441   2HD1  ILE  55          2HD1      ILE  55 -15.149  -9.666   6.266
  442   3HD1  ILE  55          3HD1      ILE  55 -16.760 -10.332   5.958
  443    H    VAL  56           H        VAL  56 -16.746 -10.093   0.331
  444    HA   VAL  56           HA       VAL  56 -19.023 -11.553  -0.417
  445    HB   VAL  56           HB       VAL  56 -17.544  -9.504  -2.120
  446   1HG1  VAL  56          1HG1      VAL  56 -20.415 -10.394  -2.237
  447   2HG1  VAL  56          2HG1      VAL  56 -19.161 -10.774  -3.410
  448   3HG1  VAL  56          3HG1      VAL  56 -19.686  -9.110  -3.197
  449   1HG2  VAL  56          1HG2      VAL  56 -18.092  -8.599   0.077
  450   2HG2  VAL  56          2HG2      VAL  56 -19.779  -9.100  -0.141
  451   3HG2  VAL  56          3HG2      VAL  56 -19.085  -7.862  -1.186
  452    H    ARG  57           H        ARG  57 -15.893 -11.326  -2.013
  453    HA   ARG  57           HA       ARG  57 -16.565 -13.295  -4.056
  454   1HB   ARG  57          2HB       ARG  57 -14.254 -12.988  -4.843
  455   2HB   ARG  57          1HB       ARG  57 -14.954 -11.432  -4.496
  456   1HG   ARG  57          2HG       ARG  57 -13.805 -11.372  -2.345
  457   2HG   ARG  57          1HG       ARG  57 -13.041 -12.922  -2.714
  458   1HD   ARG  57          2HD       ARG  57 -11.988 -11.799  -4.745
  459   2HD   ARG  57          1HD       ARG  57 -12.707 -10.299  -4.206
  460    HE   ARG  57           HE       ARG  57 -11.153 -11.485  -2.133
  461   1HH1  ARG  57          1HH1      ARG  57 -10.843  -9.526  -5.044
  462   2HH1  ARG  57          2HH1      ARG  57  -9.365  -8.800  -4.584
  463   1HH2  ARG  57          1HH2      ARG  57  -9.059 -10.487  -1.470
  464   2HH2  ARG  57          2HH2      ARG  57  -8.354  -9.378  -2.481
  465    H    ASN  58           H        ASN  58 -16.960 -14.249  -1.484
  466    HA   ASN  58           HA       ASN  58 -15.341 -16.660  -1.469
  467   1HB   ASN  58          2HB       ASN  58 -14.032 -15.118  -0.063
  468   2HB   ASN  58          1HB       ASN  58 -15.439 -14.852   0.955
  469   1HD2  ASN  58          1HD2      ASN  58 -15.957 -16.375   2.538
  470   2HD2  ASN  58          2HD2      ASN  58 -14.950 -17.731   2.840
  471    H    ARG  59           H        ARG  59 -17.783 -14.788   0.385
  472    HA   ARG  59           HA       ARG  59 -18.963 -17.181   1.461
  473   1HB   ARG  59          2HB       ARG  59 -20.649 -15.716   2.470
  474   2HB   ARG  59          1HB       ARG  59 -19.017 -15.156   2.776
  475   1HG   ARG  59          2HG       ARG  59 -19.263 -13.421   1.135
  476   2HG   ARG  59          1HG       ARG  59 -20.836 -14.056   0.656
  477   1HD   ARG  59          2HD       ARG  59 -20.159 -13.021   3.409
  478   2HD   ARG  59          1HD       ARG  59 -20.989 -12.087   2.172
  479    HE   ARG  59           HE       ARG  59 -22.593 -14.142   2.296
  480   1HH1  ARG  59          1HH1      ARG  59 -21.037 -12.516   5.049
  481   2HH1  ARG  59          2HH1      ARG  59 -22.327 -12.774   6.109
  482   1HH2  ARG  59          1HH2      ARG  59 -24.431 -14.490   3.870
  483   2HH2  ARG  59          2HH2      ARG  59 -24.230 -13.891   5.447
  484    H    PHE  60           H        PHE  60 -19.389 -15.722  -1.533
  485    HA   PHE  60           HA       PHE  60 -21.810 -17.305  -1.870
  486   1HB   PHE  60          2HB       PHE  60 -22.576 -14.996  -1.318
  487   2HB   PHE  60          1HB       PHE  60 -21.719 -14.396  -2.724
  488    HD1  PHE  60           1HD      PHE  60 -24.522 -16.544  -1.630
  489    HD2  PHE  60           2HD      PHE  60 -22.682 -14.533  -4.897
  490    HE1  PHE  60           1HE      PHE  60 -26.525 -16.962  -3.004
  491    HE2  PHE  60           2HE      PHE  60 -24.685 -14.962  -6.286
  492    HZ   PHE  60           HZ       PHE  60 -26.601 -16.173  -5.337
  493    H    LEU  61           H        LEU  61 -19.811 -14.970  -3.642
  494    HA   LEU  61           HA       LEU  61 -19.691 -16.982  -5.682
  495   1HB   LEU  61          2HB       LEU  61 -19.262 -14.995  -7.301
  496   2HB   LEU  61          1HB       LEU  61 -20.874 -15.439  -6.824
  497    HG   LEU  61           HG       LEU  61 -20.910 -13.565  -5.208
  498   1HD1  LEU  61          1HD1      LEU  61 -18.597 -13.308  -4.726
  499   2HD1  LEU  61          2HD1      LEU  61 -19.224 -11.777  -5.362
  500   3HD1  LEU  61          3HD1      LEU  61 -18.240 -12.818  -6.376
  501   1HD2  LEU  61          1HD2      LEU  61 -21.112 -11.778  -6.883
  502   2HD2  LEU  61          2HD2      LEU  61 -21.845 -13.298  -7.428
  503   3HD2  LEU  61          3HD2      LEU  61 -20.273 -12.808  -8.043
  504    H    ALA  62           H        ALA  62 -18.030 -18.047  -5.075
  505    HA   ALA  62           HA       ALA  62 -15.408 -16.747  -5.182
  506   1HB   ALA  62          1HB       ALA  62 -16.177 -19.577  -4.432
  507   2HB   ALA  62          2HB       ALA  62 -15.894 -18.270  -3.284
  508   3HB   ALA  62          3HB       ALA  62 -14.567 -18.878  -4.287
  509    H    ASP  63           H        ASP  63 -17.204 -17.221  -7.476
  510    HA   ASP  63           HA       ASP  63 -15.431 -18.810  -9.190
  511   1HB   ASP  63          2HB       ASP  63 -17.111 -20.401  -8.455
  512   2HB   ASP  63          1HB       ASP  63 -18.401 -19.285  -8.914
  513    H    LYS  64           H        LYS  64 -18.642 -17.446  -9.459
  514    HA   LYS  64           HA       LYS  64 -17.942 -16.136 -11.918
  515   1HB   LYS  64          2HB       LYS  64 -20.466 -15.518 -11.829
  516   2HB   LYS  64          1HB       LYS  64 -20.004 -17.184 -12.180
  517   1HG   LYS  64          2HG       LYS  64 -20.443 -17.788  -9.829
  518   2HG   LYS  64          1HG       LYS  64 -20.895 -16.126  -9.485
  519   1HD   LYS  64          2HD       LYS  64 -22.793 -16.287 -10.963
  520   2HD   LYS  64          1HD       LYS  64 -22.289 -17.873 -11.536
  521   1HE   LYS  64          2HE       LYS  64 -23.058 -17.255  -8.667
  522   2HE   LYS  64          1HE       LYS  64 -24.143 -17.966  -9.857
  523   1HZ   LYS  64          1HZ       LYS  64 -23.106 -19.684  -8.444
  524   2HZ   LYS  64          2HZ       LYS  64 -21.580 -19.207  -8.917
  525   3HZ   LYS  64          3HZ       LYS  64 -22.626 -19.857 -10.036
  526    H    ILE  65           H        ILE  65 -16.454 -14.673 -10.988
  527    HA   ILE  65           HA       ILE  65 -17.586 -12.100 -10.445
  528    HB   ILE  65           HB       ILE  65 -17.689 -13.064  -8.254
  529   1HG1  ILE  65          2HG1      ILE  65 -16.139 -11.490  -6.963
  530   2HG1  ILE  65          1HG1      ILE  65 -15.479 -11.021  -8.524
  531   1HG2  ILE  65          1HG2      ILE  65 -15.670 -13.792  -7.004
  532   2HG2  ILE  65          2HG2      ILE  65 -14.742 -13.659  -8.496
  533   3HG2  ILE  65          3HG2      ILE  65 -16.074 -14.819  -8.375
  534   1HD1  ILE  65          1HD1      ILE  65 -17.132  -9.433  -7.725
  535   2HD1  ILE  65          2HD1      ILE  65 -18.330 -10.705  -7.621
  536   3HD1  ILE  65          3HD1      ILE  65 -17.716 -10.212  -9.203
  537    H    GLU  66           H        GLU  66 -16.136 -10.522 -11.239
  538    HA   GLU  66           HA       GLU  66 -13.340 -11.301 -11.349
  539   1HB   GLU  66          2HB       GLU  66 -13.079 -10.076 -13.555
  540   2HB   GLU  66          1HB       GLU  66 -13.967 -11.585 -13.656
  541   1HG   GLU  66          2HG       GLU  66 -16.072 -10.328 -13.771
  542   2HG   GLU  66          1HG       GLU  66 -15.163  -8.829 -13.583
  543    H    ILE  67           H        ILE  67 -11.910  -9.330 -11.820
  544    HA   ILE  67           HA       ILE  67 -12.797  -7.233  -9.964
  545    HB   ILE  67           HB       ILE  67  -9.962  -8.022 -10.765
  546   1HG1  ILE  67          2HG1      ILE  67 -11.443  -8.517  -8.155
  547   2HG1  ILE  67          1HG1      ILE  67 -11.029  -9.721  -9.347
  548   1HG2  ILE  67          1HG2      ILE  67  -9.235  -6.519  -8.945
  549   2HG2  ILE  67          2HG2      ILE  67 -10.903  -5.992  -8.726
  550   3HG2  ILE  67          3HG2      ILE  67 -10.067  -5.657 -10.237
  551   1HD1  ILE  67          1HD1      ILE  67  -9.510  -9.789  -7.451
  552   2HD1  ILE  67          2HD1      ILE  67  -9.060  -8.106  -7.751
  553   3HD1  ILE  67          3HD1      ILE  67  -8.663  -9.356  -8.935
  554    H    LYS  68           H        LYS  68 -12.746  -5.100 -10.621
  555    HA   LYS  68           HA       LYS  68 -12.651  -4.637 -13.468
  556   1HB   LYS  68          2HB       LYS  68 -14.307  -3.595 -11.914
  557   2HB   LYS  68          1HB       LYS  68 -12.980  -2.712 -11.170
  558   1HG   LYS  68          2HG       LYS  68 -14.080  -1.228 -12.612
  559   2HG   LYS  68          1HG       LYS  68 -12.574  -1.680 -13.422
  560   1HD   LYS  68          2HD       LYS  68 -13.794  -3.270 -14.817
  561   2HD   LYS  68          1HD       LYS  68 -15.296  -2.878 -13.966
  562   1HE   LYS  68          2HE       LYS  68 -14.995  -0.523 -14.717
  563   2HE   LYS  68          1HE       LYS  68 -13.646  -1.063 -15.712
  564   1HZ   LYS  68          1HZ       LYS  68 -15.228  -2.579 -16.855
  565   2HZ   LYS  68          2HZ       LYS  68 -15.653  -0.951 -16.982
  566   3HZ   LYS  68          3HZ       LYS  68 -16.467  -1.928 -15.879
  567    H    GLU  69           H        GLU  69 -11.029  -3.178 -10.617
  568    HA   GLU  69           HA       GLU  69  -8.401  -3.301 -11.490
  569   1HB   GLU  69          2HB       GLU  69  -9.063  -1.661 -13.207
  570   2HB   GLU  69          1HB       GLU  69  -9.792  -0.616 -11.986
  571   1HG   GLU  69          2HG       GLU  69  -7.647   0.261 -12.751
  572   2HG   GLU  69          1HG       GLU  69  -7.562  -0.200 -11.055
  573    H    ILE  70           H        ILE  70  -7.019  -2.115  -9.926
  574    HA   ILE  70           HA       ILE  70  -8.435  -1.291  -7.472
  575    HB   ILE  70           HB       ILE  70  -5.935  -3.032  -7.614
  576   1HG1  ILE  70          2HG1      ILE  70  -8.715  -3.746  -6.627
  577   2HG1  ILE  70          1HG1      ILE  70  -8.022  -4.269  -8.150
  578   1HG2  ILE  70          1HG2      ILE  70  -5.870  -1.492  -5.714
  579   2HG2  ILE  70          2HG2      ILE  70  -6.086  -3.148  -5.166
  580   3HG2  ILE  70          3HG2      ILE  70  -7.462  -2.045  -5.194
  581   1HD1  ILE  70          1HD1      ILE  70  -6.282  -5.494  -6.932
  582   2HD1  ILE  70          2HD1      ILE  70  -7.909  -6.025  -6.486
  583   3HD1  ILE  70          3HD1      ILE  70  -7.004  -4.977  -5.404
  584    H    ARG  71           H        ARG  71  -7.842   0.803  -7.039
  585    HA   ARG  71           HA       ARG  71  -5.077   1.547  -7.703
  586   1HB   ARG  71          2HB       ARG  71  -7.485   3.391  -7.974
  587   2HB   ARG  71          1HB       ARG  71  -5.816   3.855  -8.247
  588   1HG   ARG  71          2HG       ARG  71  -5.721   2.238 -10.127
  589   2HG   ARG  71          1HG       ARG  71  -7.429   1.901  -9.868
  590   1HD   ARG  71          2HD       ARG  71  -7.246   3.506 -11.656
  591   2HD   ARG  71          1HD       ARG  71  -7.929   4.300 -10.244
  592    HE   ARG  71           HE       ARG  71  -5.094   4.599 -10.347
  593   1HH1  ARG  71          1HH1      ARG  71  -8.080   5.895 -11.730
  594   2HH1  ARG  71          2HH1      ARG  71  -7.451   7.427 -12.098
  595   1HH2  ARG  71          1HH2      ARG  71  -4.154   6.688 -10.906
  596   2HH2  ARG  71          2HH2      ARG  71  -5.107   7.900 -11.631
  597    H    VAL  72           H        VAL  72  -3.935   2.498  -6.123
  598    HA   VAL  72           HA       VAL  72  -5.367   3.331  -3.691
  599    HB   VAL  72           HB       VAL  72  -2.526   2.243  -3.891
  600   1HG1  VAL  72          1HG1      VAL  72  -2.551   2.197  -1.435
  601   2HG1  VAL  72          2HG1      VAL  72  -4.160   2.887  -1.440
  602   3HG1  VAL  72          3HG1      VAL  72  -2.801   3.826  -2.063
  603   1HG2  VAL  72          1HG2      VAL  72  -3.313   0.251  -2.751
  604   2HG2  VAL  72          2HG2      VAL  72  -4.182   0.472  -4.281
  605   3HG2  VAL  72          3HG2      VAL  72  -4.966   0.865  -2.748
  606    H    GLY  73           H        GLY  73  -4.920   5.473  -3.023
  607   1HA   GLY  73          2HA       GLY  73  -2.567   6.788  -3.987
  608   2HA   GLY  73          1HA       GLY  73  -4.049   7.341  -4.766
  609    H    SER  74           H        SER  74  -2.438   9.055  -3.307
  610    HA   SER  74           HA       SER  74  -3.667   9.381  -0.720
  611   1HB   SER  74          2HB       SER  74  -2.052  11.275  -0.577
  612   2HB   SER  74          1HB       SER  74  -1.272   9.717  -0.861
  613    HG   SER  74           HG       SER  74  -2.021  11.350  -3.019
  614    H    GLN  75           H        GLN  75  -5.325  10.643  -0.384
  615    HA   GLN  75           HA       GLN  75  -6.534  12.192  -2.480
  616   1HB   GLN  75          2HB       GLN  75  -7.792  10.847  -0.833
  617   2HB   GLN  75          1HB       GLN  75  -7.198  11.868   0.454
  618   1HG   GLN  75          2HG       GLN  75  -8.301  13.795  -0.697
  619   2HG   GLN  75          1HG       GLN  75  -9.063  12.643  -1.781
  620   1HE2  GLN  75          1HE2      GLN  75  -8.922  13.891   1.416
  621   2HE2  GLN  75          2HE2      GLN  75 -10.349  13.151   2.030
  622    H    VAL  76           H        VAL  76  -5.747  14.188  -2.852
  623    HA   VAL  76           HA       VAL  76  -4.492  15.651  -0.650
  624    HB   VAL  76           HB       VAL  76  -4.501  16.357  -3.566
  625   1HG1  VAL  76          1HG1      VAL  76  -3.976  18.230  -2.125
  626   2HG1  VAL  76          2HG1      VAL  76  -2.547  17.746  -3.016
  627   3HG1  VAL  76          3HG1      VAL  76  -2.726  17.277  -1.323
  628   1HG2  VAL  76          1HG2      VAL  76  -2.391  14.767  -2.087
  629   2HG2  VAL  76          2HG2      VAL  76  -2.225  15.391  -3.727
  630   3HG2  VAL  76          3HG2      VAL  76  -3.454  14.193  -3.361
  631    H    VAL  77           H        VAL  77  -5.973  16.828   0.419
  632    HA   VAL  77           HA       VAL  77  -7.765  18.527  -1.175
  633    HB   VAL  77           HB       VAL  77  -9.559  18.293   0.523
  634   1HG1  VAL  77          1HG1      VAL  77  -9.724  16.986  -1.481
  635   2HG1  VAL  77          2HG1      VAL  77 -10.298  16.003  -0.130
  636   3HG1  VAL  77          3HG1      VAL  77  -8.684  15.751  -0.803
  637   1HG2  VAL  77          1HG2      VAL  77  -8.206  17.625   2.448
  638   2HG2  VAL  77          2HG2      VAL  77  -7.812  16.097   1.663
  639   3HG2  VAL  77          3HG2      VAL  77  -9.472  16.429   2.152
  640    H    THR  78           H        THR  78  -8.633  20.399   0.071
  641    HA   THR  78           HA       THR  78  -6.467  21.495   1.635
  642    HB   THR  78           HB       THR  78  -7.691  23.673   1.126
  643    HG1  THR  78           1HG      THR  78  -9.006  23.127  -0.994
  644   1HG2  THR  78          1HG2      THR  78  -6.857  23.792  -1.194
  645   2HG2  THR  78          2HG2      THR  78  -6.724  22.033  -1.240
  646   3HG2  THR  78          3HG2      THR  78  -5.705  22.966  -0.148
  647    H    SER  79           H        SER  79  -6.671  21.939   3.726
  648    HA   SER  79           HA       SER  79  -8.775  20.938   5.283
  649   1HB   SER  79          2HB       SER  79  -6.790  23.073   6.060
  650   2HB   SER  79          1HB       SER  79  -7.644  21.975   7.141
  651    HG   SER  79           HG       SER  79  -6.568  20.273   5.790
  652    H    GLN  80           H        GLN  80  -7.913  24.375   4.772
  653    HA   GLN  80           HA       GLN  80 -10.570  25.199   4.387
  654   1HB   GLN  80          2HB       GLN  80 -10.832  26.633   6.419
  655   2HB   GLN  80          1HB       GLN  80 -10.832  24.911   6.765
  656   1HG   GLN  80          2HG       GLN  80  -8.487  25.095   7.515
  657   2HG   GLN  80          1HG       GLN  80  -8.563  26.845   7.220
  658   1HE2  GLN  80          1HE2      GLN  80  -9.533  24.214   9.282
  659   2HE2  GLN  80          2HE2      GLN  80 -10.171  25.201  10.538
  660    H    ASP  81           H        ASP  81  -7.376  26.354   5.507
  661    HA   ASP  81           HA       ASP  81  -7.615  28.936   4.217
  662   1HB   ASP  81          2HB       ASP  81  -5.183  27.539   5.291
  663   2HB   ASP  81          1HB       ASP  81  -5.337  29.262   4.973
  664    H    GLY  82           H        GLY  82  -7.330  26.076   2.855
  665   1HA   GLY  82          2HA       GLY  82  -6.605  25.613   0.649
  666   2HA   GLY  82          1HA       GLY  82  -5.546  27.010   0.739
  667    H    ARG  83           H        ARG  83  -5.382  25.231   3.497
  668    HA   ARG  83           HA       ARG  83  -2.716  24.308   3.077
  669   1HB   ARG  83          2HB       ARG  83  -4.710  23.610   5.254
  670   2HB   ARG  83          1HB       ARG  83  -3.001  23.217   5.291
  671   1HG   ARG  83          2HG       ARG  83  -2.397  25.528   5.425
  672   2HG   ARG  83          1HG       ARG  83  -4.073  26.017   5.131
  673   1HD   ARG  83          2HD       ARG  83  -3.472  26.244   7.503
  674   2HD   ARG  83          1HD       ARG  83  -4.717  25.017   7.283
  675    HE   ARG  83           HE       ARG  83  -2.177  23.803   7.265
  676   1HH1  ARG  83          1HH1      ARG  83  -4.465  25.300   9.500
  677   2HH1  ARG  83          2HH1      ARG  83  -3.864  24.490  10.883
  678   1HH2  ARG  83          1HH2      ARG  83  -1.377  22.667   9.165
  679   2HH2  ARG  83          2HH2      ARG  83  -2.073  22.993  10.682
  680    H    GLN  84           H        GLN  84  -2.337  22.718   1.675
  681    HA   GLN  84           HA       GLN  84  -4.227  20.641   1.101
  682   1HB   GLN  84          2HB       GLN  84  -1.304  20.852   0.326
  683   2HB   GLN  84          1HB       GLN  84  -2.370  19.561  -0.186
  684   1HG   GLN  84          2HG       GLN  84  -2.141  21.068  -1.996
  685   2HG   GLN  84          1HG       GLN  84  -3.762  21.290  -1.361
  686   1HE2  GLN  84          1HE2      GLN  84  -0.831  22.640   0.109
  687   2HE2  GLN  84          2HE2      GLN  84  -1.259  24.278  -0.269
  688    H    SER  85           H        SER  85  -4.459  18.728   2.018
  689    HA   SER  85           HA       SER  85  -2.293  17.662   3.681
  690   1HB   SER  85          2HB       SER  85  -4.179  18.564   5.096
  691   2HB   SER  85          1HB       SER  85  -5.281  17.519   4.232
  692    HG   SER  85           HG       SER  85  -4.004  15.710   5.013
  693    H    ARG  86           H        ARG  86  -1.788  15.547   3.151
  694    HA   ARG  86           HA       ARG  86  -3.496  14.293   1.132
  695   1HB   ARG  86          2HB       ARG  86  -0.737  13.467   2.065
  696   2HB   ARG  86          1HB       ARG  86  -1.652  12.732   0.760
  697   1HG   ARG  86          2HG       ARG  86  -1.601  14.970  -0.372
  698   2HG   ARG  86          1HG       ARG  86  -0.454  15.485   0.853
  699   1HD   ARG  86          2HD       ARG  86  -0.081  13.175  -1.070
  700   2HD   ARG  86          1HD       ARG  86   0.717  14.734  -1.170
  701    HE   ARG  86           HE       ARG  86   1.158  13.309   1.291
  702   1HH1  ARG  86          1HH1      ARG  86   2.325  13.864  -2.016
  703   2HH1  ARG  86          2HH1      ARG  86   3.889  13.285  -1.741
  704   1HH2  ARG  86          1HH2      ARG  86   3.370  12.469   1.675
  705   2HH2  ARG  86          2HH2      ARG  86   4.506  12.505   0.403
  706    H    VAL  87           H        VAL  87  -4.596  12.513   1.526
  707    HA   VAL  87           HA       VAL  87  -4.144  11.063   4.039
  708    HB   VAL  87           HB       VAL  87  -6.864  11.716   2.861
  709   1HG1  VAL  87          1HG1      VAL  87  -7.744  10.798   4.968
  710   2HG1  VAL  87          2HG1      VAL  87  -6.100  10.329   5.431
  711   3HG1  VAL  87          3HG1      VAL  87  -6.860   9.612   4.009
  712   1HG2  VAL  87          1HG2      VAL  87  -5.588  12.886   5.346
  713   2HG2  VAL  87          2HG2      VAL  87  -7.232  13.193   4.783
  714   3HG2  VAL  87          3HG2      VAL  87  -5.859  13.742   3.831
  715    H    SER  88           H        SER  88  -3.782   8.946   3.540
  716    HA   SER  88           HA       SER  88  -3.839   7.903   0.979
  717   1HB   SER  88          2HB       SER  88  -3.983   6.449   3.625
  718   2HB   SER  88          1HB       SER  88  -3.422   5.771   2.092
  719    HG   SER  88           HG       SER  88  -1.943   7.943   2.491
  720    H    THR  89           H        THR  89  -5.460   7.069  -0.254
  721    HA   THR  89           HA       THR  89  -7.922   6.158   1.020
  722    HB   THR  89           HB       THR  89  -9.169   7.128  -0.960
  723    HG1  THR  89           1HG      THR  89  -6.624   7.868  -1.636
  724   1HG2  THR  89          1HG2      THR  89  -7.758   9.106   0.829
  725   2HG2  THR  89          2HG2      THR  89  -9.234   8.231   1.238
  726   3HG2  THR  89          3HG2      THR  89  -9.245   9.445  -0.051
  727    H    ILE  90           H        ILE  90  -9.142   4.680  -0.527
  728    HA   ILE  90           HA       ILE  90  -7.427   3.566  -2.610
  729    HB   ILE  90           HB       ILE  90  -7.015   2.194  -0.601
  730   1HG1  ILE  90          2HG1      ILE  90  -8.657   0.654  -2.631
  731   2HG1  ILE  90          1HG1      ILE  90  -6.982   1.139  -2.876
  732   1HG2  ILE  90          1HG2      ILE  90  -9.968   1.593  -0.676
  733   2HG2  ILE  90          2HG2      ILE  90  -9.129   2.532   0.550
  734   3HG2  ILE  90          3HG2      ILE  90  -8.804   0.801   0.384
  735   1HD1  ILE  90          1HD1      ILE  90  -7.154  -1.199  -2.225
  736   2HD1  ILE  90          2HD1      ILE  90  -8.002  -0.739  -0.750
  737   3HD1  ILE  90          3HD1      ILE  90  -6.318  -0.268  -0.984
  738    H    GLU  91           H        GLU  91  -8.475   2.666  -4.342
  739    HA   GLU  91           HA       GLU  91 -11.398   2.964  -4.446
  740   1HB   GLU  91          2HB       GLU  91 -10.179   4.709  -5.684
  741   2HB   GLU  91          1HB       GLU  91  -9.267   3.469  -6.540
  742   1HG   GLU  91          2HG       GLU  91 -11.392   2.756  -7.619
  743   2HG   GLU  91          1HG       GLU  91 -12.204   4.039  -6.730
  744    H    ILE  92           H        ILE  92 -12.183   0.891  -4.393
  745    HA   ILE  92           HA       ILE  92 -10.815  -1.165  -6.012
  746    HB   ILE  92           HB       ILE  92 -12.476  -1.585  -3.476
  747   1HG1  ILE  92          2HG1      ILE  92  -9.484  -1.906  -3.925
  748   2HG1  ILE  92          1HG1      ILE  92 -10.257  -0.642  -2.985
  749   1HG2  ILE  92          1HG2      ILE  92 -11.822  -3.933  -3.641
  750   2HG2  ILE  92          2HG2      ILE  92 -10.974  -3.598  -5.153
  751   3HG2  ILE  92          3HG2      ILE  92 -12.726  -3.419  -5.068
  752   1HD1  ILE  92          1HD1      ILE  92 -11.072  -2.288  -1.385
  753   2HD1  ILE  92          2HD1      ILE  92  -9.318  -2.383  -1.561
  754   3HD1  ILE  92          3HD1      ILE  92 -10.351  -3.578  -2.343
  755    H    ALA  93           H        ALA  93 -12.017  -2.053  -7.610
  756    HA   ALA  93           HA       ALA  93 -14.924  -1.811  -7.423
  757   1HB   ALA  93          1HB       ALA  93 -13.255  -1.283  -9.877
  758   2HB   ALA  93          2HB       ALA  93 -14.193  -0.079  -8.977
  759   3HB   ALA  93          3HB       ALA  93 -15.008  -1.395  -9.828
  760    H    ILE  94           H        ILE  94 -15.957  -3.640  -7.832
  761    HA   ILE  94           HA       ILE  94 -14.497  -5.794  -9.178
  762    HB   ILE  94           HB       ILE  94 -15.756  -7.453  -7.785
  763   1HG1  ILE  94          2HG1      ILE  94 -16.489  -5.028  -6.105
  764   2HG1  ILE  94          1HG1      ILE  94 -17.602  -5.962  -7.087
  765   1HG2  ILE  94          1HG2      ILE  94 -13.956  -5.570  -6.286
  766   2HG2  ILE  94          2HG2      ILE  94 -13.450  -6.943  -7.264
  767   3HG2  ILE  94          3HG2      ILE  94 -14.359  -7.204  -5.772
  768   1HD1  ILE  94          1HD1      ILE  94 -16.072  -6.983  -4.701
  769   2HD1  ILE  94          2HD1      ILE  94 -17.214  -7.921  -5.660
  770   3HD1  ILE  94          3HD1      ILE  94 -17.774  -6.531  -4.720
  771    H    ARG  95           H        ARG  95 -15.848  -7.332 -10.325
  772    HA   ARG  95           HA       ARG  95 -18.301  -6.042 -11.293
  773   1HB   ARG  95          2HB       ARG  95 -16.391  -5.516 -12.715
  774   2HB   ARG  95          1HB       ARG  95 -16.069  -7.235 -12.908
  775   1HG   ARG  95          2HG       ARG  95 -18.196  -7.490 -14.051
  776   2HG   ARG  95          1HG       ARG  95 -18.512  -5.760 -13.889
  777   1HD   ARG  95          2HD       ARG  95 -16.340  -5.369 -15.106
  778   2HD   ARG  95          1HD       ARG  95 -16.271  -7.098 -15.404
  779    HE   ARG  95           HE       ARG  95 -18.472  -5.404 -16.265
  780   1HH1  ARG  95          1HH1      ARG  95 -16.003  -7.905 -16.980
  781   2HH1  ARG  95          2HH1      ARG  95 -16.488  -8.190 -18.559
  782   1HH2  ARG  95          1HH2      ARG  95 -19.181  -5.821 -18.536
  783   2HH2  ARG  95          2HH2      ARG  95 -18.380  -6.986 -19.478
  784    H    LYS  96           H        LYS  96 -19.917  -7.353 -11.736
  785    HA   LYS  96           HA       LYS  96 -19.961 -10.132 -11.058
  786   1HB   LYS  96          2HB       LYS  96 -21.963  -8.244 -12.291
  787   2HB   LYS  96          1HB       LYS  96 -22.314  -9.937 -12.003
  788   1HG   LYS  96          2HG       LYS  96 -21.391  -8.100  -9.830
  789   2HG   LYS  96          1HG       LYS  96 -23.098  -8.211 -10.274
  790   1HD   LYS  96          2HD       LYS  96 -21.338 -10.489  -9.346
  791   2HD   LYS  96          1HD       LYS  96 -22.537  -9.670  -8.343
  792   1HE   LYS  96          2HE       LYS  96 -23.038 -11.362 -10.789
  793   2HE   LYS  96          1HE       LYS  96 -23.491 -11.725  -9.135
  794   1HZ   LYS  96          1HZ       LYS  96 -25.056  -9.795  -9.192
  795   2HZ   LYS  96          2HZ       LYS  96 -25.394 -10.919 -10.409
  796   3HZ   LYS  96          3HZ       LYS  96 -24.593  -9.525 -10.793
  797    H    LYS  97           H        LYS  97 -21.375 -11.444 -12.865
  798    HA   LYS  97           HA       LYS  97 -19.927 -11.302 -15.377
  799   1HB   LYS  97          2HB       LYS  97 -20.844 -13.511 -15.892
  800   2HB   LYS  97          1HB       LYS  97 -20.089 -13.538 -14.307
  801   1HG   LYS  97          2HG       LYS  97 -22.277 -13.462 -13.252
  802   2HG   LYS  97          1HG       LYS  97 -23.065 -13.354 -14.825
  803   1HD   LYS  97          2HD       LYS  97 -21.988 -15.550 -15.412
  804   2HD   LYS  97          1HD       LYS  97 -21.437 -15.650 -13.750
  805   1HE   LYS  97          2HE       LYS  97 -23.463 -16.941 -14.018
  806   2HE   LYS  97          1HE       LYS  97 -23.762 -15.570 -12.961
  807   1HZ   LYS  97          1HZ       LYS  97 -25.550 -15.872 -14.554
  808   2HZ   LYS  97          2HZ       LYS  97 -24.480 -15.723 -15.841
  809   3HZ   LYS  97          3HZ       LYS  97 -24.789 -14.399 -14.864
  810   1H    MET   1          1HT       MET   1  21.274 -14.005 -10.365
  811   2H    MET   1          2HT       MET   1  22.701 -13.238 -10.000
  812   3H    MET   1          3HT       MET   1  22.424 -13.683 -11.569
  813    HA   MET   1           HA       MET   1  22.284 -11.363 -11.214
  814   1HB   MET   1          2HB       MET   1  19.993 -10.941 -12.221
  815   2HB   MET   1          1HB       MET   1  20.984 -12.095 -13.083
  816   1HG   MET   1          2HG       MET   1  19.668 -13.924 -12.088
  817   2HG   MET   1          1HG       MET   1  18.686 -12.747 -11.232
  818   1HE   MET   1          1HE       MET   1  18.726 -13.210 -15.825
  819   2HE   MET   1          2HE       MET   1  19.711 -14.193 -14.725
  820   3HE   MET   1          3HE       MET   1  20.068 -12.478 -14.950
  821    H    SER   2           H        SER   2  19.238 -12.578  -9.607
  822    HA   SER   2           HA       SER   2  18.990 -10.226  -8.142
  823   1HB   SER   2          2HB       SER   2  17.831 -12.970  -7.645
  824   2HB   SER   2          1HB       SER   2  17.171 -11.422  -7.103
  825    HG   SER   2           HG       SER   2  16.371 -11.059  -9.001
  826    H    SER   3           H        SER   3  19.723  -9.740  -6.106
  827    HA   SER   3           HA       SER   3  21.538 -11.674  -4.892
  828   1HB   SER   3          2HB       SER   3  21.395  -8.672  -4.580
  829   2HB   SER   3          1HB       SER   3  22.597  -9.723  -3.826
  830    HG   SER   3           HG       SER   3  22.187  -9.668  -6.620
  831    H    GLY   4           H        GLY   4  20.511 -12.840  -3.433
  832   1HA   GLY   4          2HA       GLY   4  19.896 -12.232  -0.946
  833   2HA   GLY   4          1HA       GLY   4  18.430 -11.686  -1.746
  834    H    THR   5           H        THR   5  20.599 -14.475  -1.842
  835    HA   THR   5           HA       THR   5  18.556 -16.165  -2.749
  836    HB   THR   5           HB       THR   5  21.301 -16.884  -1.691
  837    HG1  THR   5           1HG      THR   5  21.907 -16.008  -3.513
  838   1HG2  THR   5          1HG2      THR   5  19.766 -18.834  -1.771
  839   2HG2  THR   5          2HG2      THR   5  21.036 -18.958  -2.979
  840   3HG2  THR   5          3HG2      THR   5  19.409 -18.467  -3.460
  841    HA   PRO   6           HA       PRO   6  18.238 -18.162   1.546
  842   1HB   PRO   6          2HB       PRO   6  19.623 -17.328   3.680
  843   2HB   PRO   6          1HB       PRO   6  20.359 -18.397   2.479
  844   1HG   PRO   6          2HG       PRO   6  20.633 -15.436   2.794
  845   2HG   PRO   6          1HG       PRO   6  21.885 -16.641   2.476
  846   1HD   PRO   6          2HD       PRO   6  20.782 -15.107   0.506
  847   2HD   PRO   6          1HD       PRO   6  21.420 -16.743   0.245
  848    H    THR   7           H        THR   7  18.429 -14.709   1.356
  849    HA   THR   7           HA       THR   7  15.914 -14.385   2.565
  850    HB   THR   7           HB       THR   7  17.223 -14.663   4.652
  851    HG1  THR   7           1HG      THR   7  16.489 -11.916   4.344
  852   1HG2  THR   7          1HG2      THR   7  18.915 -12.974   5.316
  853   2HG2  THR   7          2HG2      THR   7  18.774 -12.231   3.722
  854   3HG2  THR   7          3HG2      THR   7  19.410 -13.861   3.878
  855    HA   PRO   8           HA       PRO   8  16.478 -10.734   0.016
  856   1HB   PRO   8          2HB       PRO   8  14.158  -9.491   1.159
  857   2HB   PRO   8          1HB       PRO   8  14.294 -10.251  -0.418
  858   1HG   PRO   8          2HG       PRO   8  12.764 -11.234   1.635
  859   2HG   PRO   8          1HG       PRO   8  13.420 -12.214   0.316
  860   1HD   PRO   8          2HD       PRO   8  14.413 -11.926   3.121
  861   2HD   PRO   8          1HD       PRO   8  14.371 -13.349   2.059
  862    H    SER   9           H        SER   9  17.200  -8.585   0.238
  863    HA   SER   9           HA       SER   9  17.762  -7.749   2.980
  864   1HB   SER   9          2HB       SER   9  19.494  -6.337   1.809
  865   2HB   SER   9          1HB       SER   9  19.726  -8.068   1.675
  866    HG   SER   9           HG       SER   9  19.961  -7.211  -0.358
  867    H    ASN  10           H        ASN  10  15.912  -6.906   0.189
  868    HA   ASN  10           HA       ASN  10  15.481  -4.197   1.249
  869   1HB   ASN  10          2HB       ASN  10  14.895  -3.500  -1.037
  870   2HB   ASN  10          1HB       ASN  10  16.519  -4.156  -0.969
  871   1HD2  ASN  10          1HD2      ASN  10  16.966  -6.106  -2.033
  872   2HD2  ASN  10          2HD2      ASN  10  15.834  -6.773  -3.165
  873    H    VAL  11           H        VAL  11  14.075  -7.035   1.371
  874    HA   VAL  11           HA       VAL  11  11.363  -6.001   0.925
  875    HB   VAL  11           HB       VAL  11  12.228  -8.914   1.117
  876   1HG1  VAL  11          1HG1      VAL  11   9.978  -9.436   0.362
  877   2HG1  VAL  11          2HG1      VAL  11   9.589  -7.727   0.383
  878   3HG1  VAL  11          3HG1      VAL  11   9.962  -8.560   1.899
  879   1HG2  VAL  11          1HG2      VAL  11  13.036  -7.864  -0.975
  880   2HG2  VAL  11          2HG2      VAL  11  11.382  -7.357  -1.324
  881   3HG2  VAL  11          3HG2      VAL  11  11.782  -9.074  -1.253
  882    H    VAL  12           H        VAL  12  10.494  -5.326   2.726
  883    HA   VAL  12           HA       VAL  12  11.238  -6.691   5.212
  884    HB   VAL  12           HB       VAL  12  10.584  -4.664   6.459
  885   1HG1  VAL  12          1HG1      VAL  12  12.529  -4.124   4.237
  886   2HG1  VAL  12          2HG1      VAL  12  12.891  -4.888   5.782
  887   3HG1  VAL  12          3HG1      VAL  12  12.413  -3.187   5.722
  888   1HG2  VAL  12          1HG2      VAL  12  10.066  -2.571   5.297
  889   2HG2  VAL  12          2HG2      VAL  12   8.866  -3.812   4.908
  890   3HG2  VAL  12          3HG2      VAL  12  10.135  -3.412   3.746
  891    H    LEU  13           H        LEU  13   9.698  -7.232   6.714
  892    HA   LEU  13           HA       LEU  13   6.988  -7.585   5.656
  893   1HB   LEU  13          2HB       LEU  13   8.217  -9.637   6.208
  894   2HB   LEU  13          1HB       LEU  13   8.487  -9.057   7.839
  895    HG   LEU  13           HG       LEU  13   6.033  -9.183   8.241
  896   1HD1  LEU  13          1HD1      LEU  13   5.219  -8.914   5.986
  897   2HD1  LEU  13          2HD1      LEU  13   4.637 -10.430   6.664
  898   3HD1  LEU  13          3HD1      LEU  13   5.978 -10.438   5.515
  899   1HD2  LEU  13          1HD2      LEU  13   7.474 -11.004   8.913
  900   2HD2  LEU  13          2HD2      LEU  13   7.360 -11.708   7.297
  901   3HD2  LEU  13          3HD2      LEU  13   5.930 -11.644   8.333
  902    H    ILE  14           H        ILE  14   5.478  -6.352   6.552
  903    HA   ILE  14           HA       ILE  14   6.155  -4.768   8.888
  904    HB   ILE  14           HB       ILE  14   3.639  -4.647   7.205
  905   1HG1  ILE  14          2HG1      ILE  14   5.585  -4.109   5.850
  906   2HG1  ILE  14          1HG1      ILE  14   4.658  -2.653   6.156
  907   1HG2  ILE  14          1HG2      ILE  14   3.326  -2.421   8.209
  908   2HG2  ILE  14          2HG2      ILE  14   4.738  -2.695   9.225
  909   3HG2  ILE  14          3HG2      ILE  14   3.302  -3.706   9.420
  910   1HD1  ILE  14          1HD1      ILE  14   7.024  -2.211   6.320
  911   2HD1  ILE  14          2HD1      ILE  14   7.201  -3.454   7.556
  912   3HD1  ILE  14          3HD1      ILE  14   6.263  -2.008   7.897
  913    H    GLY  15           H        GLY  15   5.940  -5.887  10.748
  914   1HA   GLY  15          2HA       GLY  15   3.456  -6.170  11.928
  915   2HA   GLY  15          1HA       GLY  15   3.854  -7.744  11.240
  916    H    LYS  16           H        LYS  16   5.584  -5.200  13.117
  917    HA   LYS  16           HA       LYS  16   5.982  -6.998  15.300
  918   1HB   LYS  16          2HB       LYS  16   7.680  -7.818  13.632
  919   2HB   LYS  16          1HB       LYS  16   8.429  -6.232  13.696
  920   1HG   LYS  16          2HG       LYS  16   9.674  -7.767  15.088
  921   2HG   LYS  16          1HG       LYS  16   8.852  -6.584  16.118
  922   1HD   LYS  16          2HD       LYS  16   7.112  -8.171  16.591
  923   2HD   LYS  16          1HD       LYS  16   7.840  -9.373  15.530
  924   1HE   LYS  16          2HE       LYS  16   9.861  -9.312  16.989
  925   2HE   LYS  16          1HE       LYS  16   9.007  -8.215  18.066
  926   1HZ   LYS  16          1HZ       LYS  16   8.207 -10.995  17.409
  927   2HZ   LYS  16          2HZ       LYS  16   7.308 -10.003  18.398
  928   3HZ   LYS  16          3HZ       LYS  16   8.840 -10.496  18.862
  929    H    LYS  17           H        LYS  17   7.478  -4.205  13.677
  930    HA   LYS  17           HA       LYS  17   7.773  -2.878  16.276
  931   1HB   LYS  17          2HB       LYS  17   9.016  -2.304  13.579
  932   2HB   LYS  17          1HB       LYS  17   9.381  -1.418  15.051
  933   1HG   LYS  17          2HG       LYS  17   9.928  -4.356  14.603
  934   2HG   LYS  17          1HG       LYS  17  11.123  -3.080  14.439
  935   1HD   LYS  17          2HD       LYS  17   9.649  -3.723  17.012
  936   2HD   LYS  17          1HD       LYS  17  11.270  -4.289  16.595
  937   1HE   LYS  17          2HE       LYS  17  12.027  -1.958  16.462
  938   2HE   LYS  17          1HE       LYS  17  10.415  -1.402  16.913
  939   1HZ   LYS  17          1HZ       LYS  17  10.709  -2.574  19.068
  940   2HZ   LYS  17          2HZ       LYS  17  11.894  -1.425  18.795
  941   3HZ   LYS  17          3HZ       LYS  17  12.274  -3.016  18.613
  942    HA   PRO  18           HA       PRO  18   4.745   0.263  15.127
  943   1HB   PRO  18          2HB       PRO  18   6.588   2.432  15.962
  944   2HB   PRO  18          1HB       PRO  18   5.038   1.951  16.652
  945   1HG   PRO  18          2HG       PRO  18   7.319   1.500  17.947
  946   2HG   PRO  18          1HG       PRO  18   5.987   0.340  18.004
  947   1HD   PRO  18          2HD       PRO  18   8.454   0.271  16.303
  948   2HD   PRO  18          1HD       PRO  18   7.710  -1.039  17.271
  949    H    VAL  19           H        VAL  19   4.378   2.112  13.687
  950    HA   VAL  19           HA       VAL  19   5.446   1.749  11.163
  951    HB   VAL  19           HB       VAL  19   3.268   2.780  11.506
  952   1HG1  VAL  19          1HG1      VAL  19   3.675   4.151  13.452
  953   2HG1  VAL  19          2HG1      VAL  19   2.999   5.129  12.151
  954   3HG1  VAL  19          3HG1      VAL  19   4.722   5.210  12.510
  955   1HG2  VAL  19          1HG2      VAL  19   4.336   3.171   9.357
  956   2HG2  VAL  19          2HG2      VAL  19   5.122   4.620   9.981
  957   3HG2  VAL  19          3HG2      VAL  19   3.364   4.561   9.831
  958    H    MET  20           H        MET  20   6.423   4.160  13.528
  959    HA   MET  20           HA       MET  20   8.086   5.699  11.856
  960   1HB   MET  20          2HB       MET  20   9.137   6.567  13.902
  961   2HB   MET  20          1HB       MET  20   7.387   6.553  14.028
  962   1HG   MET  20          2HG       MET  20   7.531   4.483  15.379
  963   2HG   MET  20          1HG       MET  20   9.290   4.567  15.246
  964   1HE   MET  20          1HE       MET  20   9.391   4.362  17.898
  965   2HE   MET  20          2HE       MET  20   7.639   4.355  18.016
  966   3HE   MET  20          3HE       MET  20   8.580   5.464  19.003
  967    H    ASN  21           H        ASN  21   8.645   2.619  13.304
  968    HA   ASN  21           HA       ASN  21  11.507   2.767  13.301
  969   1HB   ASN  21          2HB       ASN  21  10.234   1.244  14.781
  970   2HB   ASN  21          1HB       ASN  21   9.692   0.329  13.388
  971   1HD2  ASN  21          1HD2      ASN  21  11.254  -0.961  12.249
  972   2HD2  ASN  21          2HD2      ASN  21  12.737  -1.394  13.007
  973    H    TYR  22           H        TYR  22   8.981   1.651  11.106
  974    HA   TYR  22           HA       TYR  22  10.819   0.389   9.339
  975   1HB   TYR  22          2HB       TYR  22   7.977   1.247   8.814
  976   2HB   TYR  22          1HB       TYR  22   8.910   0.178   7.788
  977    HD1  TYR  22           1HD      TYR  22   9.880  -1.986   9.102
  978    HD2  TYR  22           2HD      TYR  22   6.507   0.324  10.270
  979    HE1  TYR  22           1HE      TYR  22   9.007  -3.903  10.360
  980    HE2  TYR  22           2HE      TYR  22   5.637  -1.564  11.544
  981    HH   TYR  22           HH       TYR  22   5.805  -3.898  11.536
  982    H    VAL  23           H        VAL  23   9.354   3.525   9.622
  983    HA   VAL  23           HA       VAL  23  10.033   4.615   7.134
  984    HB   VAL  23           HB       VAL  23   9.915   6.048   9.822
  985   1HG1  VAL  23          1HG1      VAL  23  11.089   7.368   8.122
  986   2HG1  VAL  23          2HG1      VAL  23   9.531   8.093   8.509
  987   3HG1  VAL  23          3HG1      VAL  23   9.728   7.158   7.023
  988   1HG2  VAL  23          1HG2      VAL  23   7.827   4.890   9.268
  989   2HG2  VAL  23          2HG2      VAL  23   7.798   5.710   7.703
  990   3HG2  VAL  23          3HG2      VAL  23   7.618   6.638   9.188
  991    H    LEU  24           H        LEU  24  11.817   4.570  10.181
  992    HA   LEU  24           HA       LEU  24  14.120   5.924   9.207
  993   1HB   LEU  24          2HB       LEU  24  13.838   4.040  11.547
  994   2HB   LEU  24          1HB       LEU  24  15.194   5.115  11.285
  995    HG   LEU  24           HG       LEU  24  12.343   5.972  11.813
  996   1HD1  LEU  24          1HD1      LEU  24  13.397   4.997  13.788
  997   2HD1  LEU  24          2HD1      LEU  24  13.140   6.728  13.945
  998   3HD1  LEU  24          3HD1      LEU  24  14.759   6.112  13.605
  999   1HD2  LEU  24          1HD2      LEU  24  13.490   7.598  10.420
 1000   2HD2  LEU  24          2HD2      LEU  24  14.860   7.602  11.531
 1001   3HD2  LEU  24          3HD2      LEU  24  13.295   8.216  12.062
 1002    H    ALA  25           H        ALA  25  13.148   2.596   9.202
 1003    HA   ALA  25           HA       ALA  25  15.718   1.565   8.545
 1004   1HB   ALA  25          1HB       ALA  25  13.012   0.278   8.168
 1005   2HB   ALA  25          2HB       ALA  25  14.002   0.173   9.625
 1006   3HB   ALA  25          3HB       ALA  25  14.572  -0.548   8.126
 1007    H    ALA  26           H        ALA  26  12.866   2.401   6.632
 1008    HA   ALA  26           HA       ALA  26  14.051   1.616   4.178
 1009   1HB   ALA  26          1HB       ALA  26  12.232   2.882   3.110
 1010   2HB   ALA  26          2HB       ALA  26  11.833   3.628   4.654
 1011   3HB   ALA  26          3HB       ALA  26  11.602   1.896   4.428
 1012    H    LEU  27           H        LEU  27  14.070   4.498   6.112
 1013    HA   LEU  27           HA       LEU  27  15.017   6.451   4.398
 1014   1HB   LEU  27          2HB       LEU  27  14.178   6.650   6.762
 1015   2HB   LEU  27          1HB       LEU  27  15.727   6.048   7.293
 1016    HG   LEU  27           HG       LEU  27  16.789   8.000   6.223
 1017   1HD1  LEU  27          1HD1      LEU  27  15.306   9.937   5.725
 1018   2HD1  LEU  27          2HD1      LEU  27  13.911   8.866   5.960
 1019   3HD1  LEU  27          3HD1      LEU  27  15.025   8.577   4.630
 1020   1HD2  LEU  27          1HD2      LEU  27  16.349   7.929   8.625
 1021   2HD2  LEU  27          2HD2      LEU  27  14.732   8.569   8.356
 1022   3HD2  LEU  27          3HD2      LEU  27  16.145   9.566   8.005
 1023    H    THR  28           H        THR  28  16.841   4.267   6.564
 1024    HA   THR  28           HA       THR  28  19.371   5.173   5.698
 1025    HB   THR  28           HB       THR  28  19.147   4.132   7.900
 1026    HG1  THR  28           1HG      THR  28  21.081   3.323   7.821
 1027   1HG2  THR  28          1HG2      THR  28  18.894   1.680   8.160
 1028   2HG2  THR  28          2HG2      THR  28  18.601   1.565   6.418
 1029   3HG2  THR  28          3HG2      THR  28  17.473   2.444   7.442
 1030    H    LEU  29           H        LEU  29  17.331   2.515   4.582
 1031    HA   LEU  29           HA       LEU  29  19.250   1.168   3.032
 1032   1HB   LEU  29          2HB       LEU  29  16.289   1.400   2.520
 1033   2HB   LEU  29          1HB       LEU  29  17.352   0.228   1.784
 1034    HG   LEU  29           HG       LEU  29  16.663   0.356   4.726
 1035   1HD1  LEU  29          1HD1      LEU  29  14.808  -0.425   3.336
 1036   2HD1  LEU  29          2HD1      LEU  29  15.468  -1.724   4.309
 1037   3HD1  LEU  29          3HD1      LEU  29  15.863  -1.624   2.592
 1038   1HD2  LEU  29          1HD2      LEU  29  18.341  -1.622   3.177
 1039   2HD2  LEU  29          2HD2      LEU  29  17.868  -1.780   4.876
 1040   3HD2  LEU  29          3HD2      LEU  29  18.949  -0.488   4.390
 1041    H    LEU  30           H        LEU  30  17.246   3.944   2.322
 1042    HA   LEU  30           HA       LEU  30  17.657   4.063  -0.460
 1043   1HB   LEU  30          2HB       LEU  30  17.100   6.312   1.465
 1044   2HB   LEU  30          1HB       LEU  30  16.975   6.429  -0.275
 1045    HG   LEU  30           HG       LEU  30  15.262   4.703   1.518
 1046   1HD1  LEU  30          1HD1      LEU  30  14.753   7.036   1.802
 1047   2HD1  LEU  30          2HD1      LEU  30  13.454   6.244   0.895
 1048   3HD1  LEU  30          3HD1      LEU  30  14.621   7.253   0.057
 1049   1HD2  LEU  30          1HD2      LEU  30  13.897   4.288  -0.478
 1050   2HD2  LEU  30          2HD2      LEU  30  15.533   3.678  -0.725
 1051   3HD2  LEU  30          3HD2      LEU  30  15.033   5.181  -1.475
 1052    H    ASN  31           H        ASN  31  19.710   4.965   2.174
 1053    HA   ASN  31           HA       ASN  31  21.478   6.465   0.375
 1054   1HB   ASN  31          2HB       ASN  31  21.451   6.267   3.391
 1055   2HB   ASN  31          1HB       ASN  31  22.727   7.079   2.478
 1056   1HD2  ASN  31          1HD2      ASN  31  22.290   9.019   1.462
 1057   2HD2  ASN  31          2HD2      ASN  31  20.859   9.924   1.834
 1058    H    GLN  32           H        GLN  32  21.170   3.411   1.726
 1059    HA   GLN  32           HA       GLN  32  23.976   2.811   1.913
 1060   1HB   GLN  32          2HB       GLN  32  21.578   0.993   1.924
 1061   2HB   GLN  32          1HB       GLN  32  23.227   0.428   2.153
 1062   1HG   GLN  32          2HG       GLN  32  23.401   1.763   4.196
 1063   2HG   GLN  32          1HG       GLN  32  21.760   2.363   3.948
 1064   1HE2  GLN  32          1HE2      GLN  32  21.076   1.523   5.910
 1065   2HE2  GLN  32          2HE2      GLN  32  20.835  -0.170   6.151
 1066    H    GLY  33           H        GLY  33  21.540   2.635  -0.508
 1067   1HA   GLY  33          2HA       GLY  33  22.775   2.698  -2.775
 1068   2HA   GLY  33          1HA       GLY  33  23.385   1.144  -2.232
 1069    H    VAL  34           H        VAL  34  20.434   1.120  -0.960
 1070    HA   VAL  34           HA       VAL  34  19.414  -0.443  -3.173
 1071    HB   VAL  34           HB       VAL  34  18.037   0.091  -0.542
 1072   1HG1  VAL  34          1HG1      VAL  34  16.931  -2.044  -1.055
 1073   2HG1  VAL  34          2HG1      VAL  34  17.822  -2.121  -2.563
 1074   3HG1  VAL  34          3HG1      VAL  34  16.648  -0.824  -2.298
 1075   1HG2  VAL  34          1HG2      VAL  34  19.957  -2.165  -1.175
 1076   2HG2  VAL  34          2HG2      VAL  34  18.987  -2.006   0.289
 1077   3HG2  VAL  34          3HG2      VAL  34  20.265  -0.840  -0.049
 1078    H    SER  35           H        SER  35  18.867   0.837  -4.729
 1079    HA   SER  35           HA       SER  35  17.659   3.347  -4.502
 1080   1HB   SER  35          2HB       SER  35  17.717   1.459  -6.849
 1081   2HB   SER  35          1HB       SER  35  17.436   3.200  -6.923
 1082    HG   SER  35           HG       SER  35  19.714   2.106  -7.169
 1083    H    GLU  36           H        GLU  36  16.272   0.114  -4.760
 1084    HA   GLU  36           HA       GLU  36  13.704   1.314  -4.392
 1085   1HB   GLU  36          2HB       GLU  36  12.741  -0.235  -6.173
 1086   2HB   GLU  36          1HB       GLU  36  13.641   1.153  -6.743
 1087   1HG   GLU  36          2HG       GLU  36  15.619  -0.393  -6.980
 1088   2HG   GLU  36          1HG       GLU  36  14.501  -1.729  -6.699
 1089    H    ILE  37           H        ILE  37  12.499   0.336  -2.975
 1090    HA   ILE  37           HA       ILE  37  13.329  -2.332  -2.073
 1091    HB   ILE  37           HB       ILE  37  12.857  -1.788   0.250
 1092   1HG1  ILE  37          2HG1      ILE  37  11.173   0.032  -0.128
 1093   2HG1  ILE  37          1HG1      ILE  37  12.357   0.400   1.115
 1094   1HG2  ILE  37          1HG2      ILE  37  14.727  -0.253   0.736
 1095   2HG2  ILE  37          2HG2      ILE  37  14.859   0.079  -0.992
 1096   3HG2  ILE  37          3HG2      ILE  37  15.133  -1.535  -0.391
 1097   1HD1  ILE  37          1HD1      ILE  37  12.330   1.481  -1.707
 1098   2HD1  ILE  37          2HD1      ILE  37  13.541   1.842  -0.481
 1099   3HD1  ILE  37          3HD1      ILE  37  11.868   2.344  -0.240
 1100    H    VAL  38           H        VAL  38  11.695  -3.543  -0.869
 1101    HA   VAL  38           HA       VAL  38   9.009  -2.924  -1.868
 1102    HB   VAL  38           HB       VAL  38  10.248  -5.659  -1.540
 1103   1HG1  VAL  38          1HG1      VAL  38   8.238  -6.491  -2.680
 1104   2HG1  VAL  38          2HG1      VAL  38   7.592  -4.852  -2.723
 1105   3HG1  VAL  38          3HG1      VAL  38   7.817  -5.664  -1.179
 1106   1HG2  VAL  38          1HG2      VAL  38  11.266  -4.553  -3.438
 1107   2HG2  VAL  38          2HG2      VAL  38   9.687  -4.114  -4.082
 1108   3HG2  VAL  38          3HG2      VAL  38  10.166  -5.810  -4.004
 1109    H    ILE  39           H        ILE  39   7.622  -2.666  -0.332
 1110    HA   ILE  39           HA       ILE  39   8.108  -3.814   2.323
 1111    HB   ILE  39           HB       ILE  39   6.391  -1.458   1.468
 1112   1HG1  ILE  39          2HG1      ILE  39   8.886  -1.663   3.186
 1113   2HG1  ILE  39          1HG1      ILE  39   8.791  -0.983   1.577
 1114   1HG2  ILE  39          1HG2      ILE  39   5.823  -1.183   3.847
 1115   2HG2  ILE  39          2HG2      ILE  39   6.723  -2.663   4.219
 1116   3HG2  ILE  39          3HG2      ILE  39   5.271  -2.750   3.241
 1117   1HD1  ILE  39          1HD1      ILE  39   7.356   0.818   2.446
 1118   2HD1  ILE  39          2HD1      ILE  39   8.915   0.746   3.271
 1119   3HD1  ILE  39          3HD1      ILE  39   7.469   0.103   4.055
 1120    H    LYS  40           H        LYS  40   6.901  -5.459   2.961
 1121    HA   LYS  40           HA       LYS  40   4.344  -5.898   1.610
 1122   1HB   LYS  40          2HB       LYS  40   6.321  -7.958   2.619
 1123   2HB   LYS  40          1HB       LYS  40   4.687  -8.304   2.060
 1124   1HG   LYS  40          2HG       LYS  40   5.208  -7.573  -0.145
 1125   2HG   LYS  40          1HG       LYS  40   6.807  -7.044   0.356
 1126   1HD   LYS  40          2HD       LYS  40   7.462  -9.311   0.868
 1127   2HD   LYS  40          1HD       LYS  40   5.819  -9.887   0.527
 1128   1HE   LYS  40          2HE       LYS  40   7.596  -8.529  -1.493
 1129   2HE   LYS  40          1HE       LYS  40   7.450 -10.287  -1.304
 1130   1HZ   LYS  40          1HZ       LYS  40   5.108 -10.099  -1.853
 1131   2HZ   LYS  40          2HZ       LYS  40   6.016  -9.364  -3.067
 1132   3HZ   LYS  40          3HZ       LYS  40   5.228  -8.425  -1.958
 1133    H    ALA  41           H        ALA  41   2.709  -5.696   2.865
 1134    HA   ALA  41           HA       ALA  41   3.043  -6.200   5.736
 1135   1HB   ALA  41          1HB       ALA  41   1.220  -4.597   6.124
 1136   2HB   ALA  41          2HB       ALA  41   1.180  -4.245   4.389
 1137   3HB   ALA  41          3HB       ALA  41   2.622  -3.886   5.346
 1138    H    ARG  42           H        ARG  42   1.211  -7.048   6.802
 1139    HA   ARG  42           HA       ARG  42  -0.549  -8.625   5.052
 1140   1HB   ARG  42          2HB       ARG  42   1.309 -10.030   5.778
 1141   2HB   ARG  42          1HB       ARG  42   1.010  -9.607   7.451
 1142   1HG   ARG  42          2HG       ARG  42  -1.239 -10.657   7.240
 1143   2HG   ARG  42          1HG       ARG  42  -0.786 -11.178   5.633
 1144   1HD   ARG  42          2HD       ARG  42   0.770 -11.911   8.112
 1145   2HD   ARG  42          1HD       ARG  42  -0.455 -12.946   7.399
 1146    HE   ARG  42           HE       ARG  42   1.180 -12.555   5.323
 1147   1HH1  ARG  42          1HH1      ARG  42   2.039 -13.404   8.704
 1148   2HH1  ARG  42          2HH1      ARG  42   3.284 -14.430   8.240
 1149   1HH2  ARG  42          1HH2      ARG  42   2.918 -13.996   4.742
 1150   2HH2  ARG  42          2HH2      ARG  42   3.806 -14.798   5.948
 1151    H    GLY  43           H        GLY  43  -2.657  -8.786   5.718
 1152   1HA   GLY  43          2HA       GLY  43  -4.468  -8.791   7.132
 1153   2HA   GLY  43          1HA       GLY  43  -3.369  -8.537   8.476
 1154    H    ARG  44           H        ARG  44  -4.015  -6.826   9.513
 1155    HA   ARG  44           HA       ARG  44  -5.348  -4.639   8.178
 1156   1HB   ARG  44          2HB       ARG  44  -4.552  -4.914  11.092
 1157   2HB   ARG  44          1HB       ARG  44  -5.643  -3.708  10.439
 1158   1HG   ARG  44          2HG       ARG  44  -6.122  -6.681  10.466
 1159   2HG   ARG  44          1HG       ARG  44  -6.831  -5.514  11.592
 1160   1HD   ARG  44          2HD       ARG  44  -7.953  -4.434   9.659
 1161   2HD   ARG  44          1HD       ARG  44  -7.255  -5.668   8.605
 1162    HE   ARG  44           HE       ARG  44  -8.650  -6.918  10.692
 1163   1HH1  ARG  44          1HH1      ARG  44  -9.380  -5.065   7.716
 1164   2HH1  ARG  44          2HH1      ARG  44 -10.885  -5.851   7.534
 1165   1HH2  ARG  44          1HH2      ARG  44 -10.783  -7.945  10.262
 1166   2HH2  ARG  44          2HH2      ARG  44 -11.642  -7.406   8.875
 1167    H    ALA  45           H        ALA  45  -2.175  -5.487   8.753
 1168    HA   ALA  45           HA       ALA  45  -1.065  -2.956   9.394
 1169   1HB   ALA  45          1HB       ALA  45   1.080  -3.990   9.041
 1170   2HB   ALA  45          2HB       ALA  45   0.332  -5.362   8.233
 1171   3HB   ALA  45          3HB       ALA  45   0.047  -5.087   9.954
 1172    H    ILE  46           H        ILE  46  -2.437  -4.071   6.569
 1173    HA   ILE  46           HA       ILE  46  -0.869  -3.087   4.489
 1174    HB   ILE  46           HB       ILE  46  -3.898  -3.063   4.786
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.079  -5.003   3.348
 1176   2HG1  ILE  46          1HG1      ILE  46  -2.858  -5.297   4.901
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.023  -2.888   2.326
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.280  -2.676   2.261
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.290  -1.464   3.062
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.228  -4.889   2.254
 1181   2HD1  ILE  46          2HD1      ILE  46  -5.035  -5.168   3.800
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.025  -6.429   3.095
 1183    H    SER  47           H        SER  47  -3.062  -1.390   6.658
 1184    HA   SER  47           HA       SER  47  -2.962   1.115   5.368
 1185   1HB   SER  47          2HB       SER  47  -3.979   1.952   7.472
 1186   2HB   SER  47          1HB       SER  47  -4.798   0.529   6.863
 1187    HG   SER  47           HG       SER  47  -3.959  -0.696   8.518
 1188    H    LYS  48           H        LYS  48  -0.791  -0.511   7.465
 1189    HA   LYS  48           HA       LYS  48   0.564   1.894   8.349
 1190   1HB   LYS  48          2HB       LYS  48   0.280  -0.055   9.890
 1191   2HB   LYS  48          1HB       LYS  48   1.217  -1.022   8.784
 1192   1HG   LYS  48          2HG       LYS  48   3.169   0.306   9.139
 1193   2HG   LYS  48          1HG       LYS  48   2.269   1.415  10.166
 1194   1HD   LYS  48          2HD       LYS  48   2.586  -1.523  10.829
 1195   2HD   LYS  48          1HD       LYS  48   3.769  -0.332  11.336
 1196   1HE   LYS  48          2HE       LYS  48   2.257  -0.786  13.169
 1197   2HE   LYS  48          1HE       LYS  48   1.993   0.851  12.610
 1198   1HZ   LYS  48          1HZ       LYS  48  -0.042   0.122  11.503
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.027  -0.327  13.134
 1200   3HZ   LYS  48          3HZ       LYS  48   0.261  -1.490  11.989
 1201    H    ALA  49           H        ALA  49   0.895  -0.584   5.890
 1202    HA   ALA  49           HA       ALA  49   3.591  -0.042   5.224
 1203   1HB   ALA  49          1HB       ALA  49   1.403  -1.165   3.454
 1204   2HB   ALA  49          2HB       ALA  49   2.435  -2.095   4.542
 1205   3HB   ALA  49          3HB       ALA  49   3.138  -1.265   3.162
 1206    H    VAL  50           H        VAL  50   0.496   1.151   3.938
 1207    HA   VAL  50           HA       VAL  50   1.764   2.884   2.072
 1208    HB   VAL  50           HB       VAL  50  -0.593   2.166   1.759
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.199   3.986   4.056
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.363   2.229   4.035
 1211   3HG1  VAL  50          3HG1      VAL  50  -2.414   3.236   3.015
 1212   1HG2  VAL  50          1HG2      VAL  50   0.164   4.149   0.556
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.282   5.177   1.911
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.530   4.311   1.009
 1215    H    ASP  51           H        ASP  51   0.652   3.275   5.366
 1216    HA   ASP  51           HA       ASP  51   0.968   6.007   5.768
 1217   1HB   ASP  51          2HB       ASP  51  -0.033   4.344   7.322
 1218   2HB   ASP  51          1HB       ASP  51   1.575   3.703   7.616
 1219    H    THR  52           H        THR  52   3.287   3.392   6.278
 1220    HA   THR  52           HA       THR  52   5.532   4.843   7.016
 1221    HB   THR  52           HB       THR  52   5.447   2.273   5.407
 1222    HG1  THR  52           1HG      THR  52   4.346   2.054   7.334
 1223   1HG2  THR  52          1HG2      THR  52   7.663   3.351   5.395
 1224   2HG2  THR  52          2HG2      THR  52   7.663   1.840   6.299
 1225   3HG2  THR  52          3HG2      THR  52   7.661   3.378   7.163
 1226    H    VAL  53           H        VAL  53   4.621   3.819   3.681
 1227    HA   VAL  53           HA       VAL  53   6.945   5.040   2.618
 1228    HB   VAL  53           HB       VAL  53   6.126   4.569   0.388
 1229   1HG1  VAL  53          1HG1      VAL  53   5.597   2.290   2.263
 1230   2HG1  VAL  53          2HG1      VAL  53   7.143   2.744   1.536
 1231   3HG1  VAL  53          3HG1      VAL  53   5.838   2.138   0.520
 1232   1HG2  VAL  53          1HG2      VAL  53   3.516   3.809   1.691
 1233   2HG2  VAL  53          2HG2      VAL  53   3.924   3.523  -0.016
 1234   3HG2  VAL  53          3HG2      VAL  53   3.804   5.164   0.600
 1235    H    GLU  54           H        GLU  54   3.646   6.173   3.114
 1236    HA   GLU  54           HA       GLU  54   3.972   8.361   1.366
 1237   1HB   GLU  54          2HB       GLU  54   1.784   7.379   1.962
 1238   2HB   GLU  54          1HB       GLU  54   1.938   8.060   3.585
 1239   1HG   GLU  54          2HG       GLU  54   1.739  10.278   2.766
 1240   2HG   GLU  54          1HG       GLU  54   1.983   9.769   1.103
 1241    H    ILE  55           H        ILE  55   4.771   7.795   4.653
 1242    HA   ILE  55           HA       ILE  55   5.246  10.492   5.414
 1243    HB   ILE  55           HB       ILE  55   6.486   7.942   6.505
 1244   1HG1  ILE  55          2HG1      ILE  55   4.227   9.640   7.603
 1245   2HG1  ILE  55          1HG1      ILE  55   4.002   8.101   6.791
 1246   1HG2  ILE  55          1HG2      ILE  55   7.899   9.856   7.000
 1247   2HG2  ILE  55          2HG2      ILE  55   7.132   9.297   8.478
 1248   3HG2  ILE  55          3HG2      ILE  55   6.529  10.750   7.649
 1249   1HD1  ILE  55          1HD1      ILE  55   5.250   7.004   8.603
 1250   2HD1  ILE  55          2HD1      ILE  55   3.812   7.864   9.176
 1251   3HD1  ILE  55          3HD1      ILE  55   5.409   8.574   9.405
 1252    H    VAL  56           H        VAL  56   7.354   7.914   4.123
 1253    HA   VAL  56           HA       VAL  56   9.777   9.341   4.136
 1254    HB   VAL  56           HB       VAL  56   8.935   7.165   2.180
 1255   1HG1  VAL  56          1HG1      VAL  56  11.676   8.140   2.953
 1256   2HG1  VAL  56          2HG1      VAL  56  10.901   8.366   1.389
 1257   3HG1  VAL  56          3HG1      VAL  56  11.343   6.745   1.931
 1258   1HG2  VAL  56          1HG2      VAL  56   8.735   6.444   4.493
 1259   2HG2  VAL  56          2HG2      VAL  56  10.389   6.969   4.816
 1260   3HG2  VAL  56          3HG2      VAL  56  10.090   5.631   3.700
 1261    H    ARG  57           H        ARG  57   7.410   8.965   1.540
 1262    HA   ARG  57           HA       ARG  57   8.750  10.786  -0.258
 1263   1HB   ARG  57          2HB       ARG  57   6.816  10.375  -1.756
 1264   2HB   ARG  57          1HB       ARG  57   7.386   8.875  -1.061
 1265   1HG   ARG  57          2HG       ARG  57   5.590   8.922   0.565
 1266   2HG   ARG  57          1HG       ARG  57   4.976  10.420  -0.143
 1267   1HD   ARG  57          2HD       ARG  57   4.681   9.162  -2.322
 1268   2HD   ARG  57          1HD       ARG  57   5.171   7.702  -1.490
 1269    HE   ARG  57           HE       ARG  57   3.005   8.986  -0.141
 1270   1HH1  ARG  57          1HH1      ARG  57   3.711   6.785  -2.802
 1271   2HH1  ARG  57          2HH1      ARG  57   2.146   6.112  -2.866
 1272   1HH2  ARG  57          1HH2      ARG  57   0.757   8.062  -0.219
 1273   2HH2  ARG  57          2HH2      ARG  57   0.458   6.881  -1.345
 1274    H    ASN  58           H        ASN  58   8.207  11.943   2.252
 1275    HA   ASN  58           HA       ASN  58   6.668  14.315   1.536
 1276   1HB   ASN  58          2HB       ASN  58   4.998  12.756   2.519
 1277   2HB   ASN  58          1HB       ASN  58   5.975  12.674   3.976
 1278   1HD2  ASN  58          1HD2      ASN  58   5.910  14.414   5.453
 1279   2HD2  ASN  58          2HD2      ASN  58   4.782  15.698   5.278
 1280    H    ARG  59           H        ARG  59   8.292  12.635   4.239
 1281    HA   ARG  59           HA       ARG  59   9.043  15.097   5.501
 1282   1HB   ARG  59          2HB       ARG  59  10.313  13.737   7.083
 1283   2HB   ARG  59          1HB       ARG  59   8.683  13.131   6.851
 1284   1HG   ARG  59          2HG       ARG  59   9.507  11.337   5.470
 1285   2HG   ARG  59          1HG       ARG  59  11.140  11.999   5.533
 1286   1HD   ARG  59          2HD       ARG  59   9.565  11.086   7.932
 1287   2HD   ARG  59          1HD       ARG  59  10.773  10.108   7.095
 1288    HE   ARG  59           HE       ARG  59  12.292  12.114   7.664
 1289   1HH1  ARG  59          1HH1      ARG  59   9.713  10.931   9.802
 1290   2HH1  ARG  59          2HH1      ARG  59  10.492  11.358  11.234
 1291   1HH2  ARG  59          1HH2      ARG  59  13.410  12.655   9.618
 1292   2HH2  ARG  59          2HH2      ARG  59  12.690  12.348  11.144
 1293    H    PHE  60           H        PHE  60  10.507  13.423   2.950
 1294    HA   PHE  60           HA       PHE  60  12.873  15.087   3.323
 1295   1HB   PHE  60          2HB       PHE  60  13.407  12.798   4.248
 1296   2HB   PHE  60          1HB       PHE  60  13.079  12.140   2.663
 1297    HD1  PHE  60           1HD      PHE  60  15.378  14.424   4.503
 1298    HD2  PHE  60           2HD      PHE  60  14.749  12.107   0.971
 1299    HE1  PHE  60           1HE      PHE  60  17.717  14.760   3.866
 1300    HE2  PHE  60           2HE      PHE  60  17.100  12.458   0.331
 1301    HZ   PHE  60           HZ       PHE  60  18.590  13.786   1.784
 1302    H    LEU  61           H        LEU  61  11.694  12.571   1.116
 1303    HA   LEU  61           HA       LEU  61  12.263  14.467  -0.979
 1304   1HB   LEU  61          2HB       LEU  61  12.432  12.349  -2.498
 1305   2HB   LEU  61          1HB       LEU  61  13.776  12.871  -1.524
 1306    HG   LEU  61           HG       LEU  61  13.241  11.088   0.139
 1307   1HD1  LEU  61          1HD1      LEU  61  10.905  10.830  -0.157
 1308   2HD1  LEU  61          2HD1      LEU  61  11.717   9.291  -0.432
 1309   3HD1  LEU  61          3HD1      LEU  61  11.124  10.238  -1.798
 1310   1HD2  LEU  61          1HD2      LEU  61  13.986   9.209  -1.218
 1311   2HD2  LEU  61          2HD2      LEU  61  14.882  10.684  -1.599
 1312   3HD2  LEU  61          3HD2      LEU  61  13.609  10.118  -2.685
 1313    H    ALA  62           H        ALA  62  10.553  15.535  -1.267
 1314    HA   ALA  62           HA       ALA  62   8.090  14.106  -2.002
 1315   1HB   ALA  62          1HB       ALA  62   8.550  17.036  -1.408
 1316   2HB   ALA  62          2HB       ALA  62   7.894  15.856  -0.282
 1317   3HB   ALA  62          3HB       ALA  62   6.987  16.282  -1.745
 1318    H    ASP  63           H        ASP  63  10.665  14.677  -3.508
 1319    HA   ASP  63           HA       ASP  63   9.445  15.764  -5.971
 1320   1HB   ASP  63          2HB       ASP  63  10.713  17.595  -5.010
 1321   2HB   ASP  63          1HB       ASP  63  12.102  16.536  -4.776
 1322    H    LYS  64           H        LYS  64  12.628  14.608  -5.007
 1323    HA   LYS  64           HA       LYS  64  12.836  13.019  -7.385
 1324   1HB   LYS  64          2HB       LYS  64  15.167  12.494  -6.438
 1325   2HB   LYS  64          1HB       LYS  64  14.832  14.136  -6.948
 1326   1HG   LYS  64          2HG       LYS  64  14.451  14.808  -4.610
 1327   2HG   LYS  64          1HG       LYS  64  14.763  13.145  -4.098
 1328   1HD   LYS  64          2HD       LYS  64  17.029  13.298  -4.796
 1329   2HD   LYS  64          1HD       LYS  64  16.753  14.840  -5.606
 1330   1HE   LYS  64          2HE       LYS  64  16.503  14.362  -2.635
 1331   2HE   LYS  64          1HE       LYS  64  17.898  15.104  -3.409
 1332   1HZ   LYS  64          1HZ       LYS  64  16.442  16.809  -2.534
 1333   2HZ   LYS  64          2HZ       LYS  64  15.117  16.216  -3.377
 1334   3HZ   LYS  64          3HZ       LYS  64  16.398  16.874  -4.205
 1335    H    ILE  65           H        ILE  65  11.136  11.617  -6.903
 1336    HA   ILE  65           HA       ILE  65  11.960   9.111  -5.761
 1337    HB   ILE  65           HB       ILE  65  11.220  10.289  -3.753
 1338   1HG1  ILE  65          2HG1      ILE  65   9.337   8.760  -2.993
 1339   2HG1  ILE  65          1HG1      ILE  65   9.281   8.133  -4.633
 1340   1HG2  ILE  65          1HG2      ILE  65   8.889  11.059  -3.437
 1341   2HG2  ILE  65          2HG2      ILE  65   8.598  10.731  -5.150
 1342   3HG2  ILE  65          3HG2      ILE  65   9.768  11.950  -4.683
 1343   1HD1  ILE  65          1HD1      ILE  65  10.556   6.680  -3.139
 1344   2HD1  ILE  65          2HD1      ILE  65  11.645   7.994  -2.757
 1345   3HD1  ILE  65          3HD1      ILE  65  11.599   7.338  -4.400
 1346    H    GLU  66           H        GLU  66  10.750   7.411  -6.763
 1347    HA   GLU  66           HA       GLU  66   8.244   8.170  -7.986
 1348   1HB   GLU  66          2HB       GLU  66   8.756   6.870 -10.070
 1349   2HB   GLU  66          1HB       GLU  66   9.679   8.349  -9.880
 1350   1HG   GLU  66          2HG       GLU  66  11.648   7.042  -9.208
 1351   2HG   GLU  66          1HG       GLU  66  10.697   5.570  -9.318
 1352    H    ILE  67           H        ILE  67   6.983   6.231  -8.754
 1353    HA   ILE  67           HA       ILE  67   7.138   4.255  -6.606
 1354    HB   ILE  67           HB       ILE  67   4.813   4.930  -8.461
 1355   1HG1  ILE  67          2HG1      ILE  67   5.254   5.595  -5.527
 1356   2HG1  ILE  67          1HG1      ILE  67   5.318   6.736  -6.861
 1357   1HG2  ILE  67          1HG2      ILE  67   3.441   3.537  -6.989
 1358   2HG2  ILE  67          2HG2      ILE  67   4.865   3.060  -6.083
 1359   3HG2  ILE  67          3HG2      ILE  67   4.697   2.602  -7.788
 1360   1HD1  ILE  67          1HD1      ILE  67   3.203   6.905  -5.669
 1361   2HD1  ILE  67          2HD1      ILE  67   2.887   5.203  -5.977
 1362   3HD1  ILE  67          3HD1      ILE  67   2.951   6.334  -7.317
 1363    H    LYS  68           H        LYS  68   7.330   2.075  -7.090
 1364    HA   LYS  68           HA       LYS  68   8.298   1.424  -9.727
 1365   1HB   LYS  68          2HB       LYS  68   9.279   0.530  -7.596
 1366   2HB   LYS  68          1HB       LYS  68   7.758  -0.301  -7.332
 1367   1HG   LYS  68          2HG       LYS  68   9.318  -1.877  -8.139
 1368   2HG   LYS  68          1HG       LYS  68   8.172  -1.570  -9.456
 1369   1HD   LYS  68          2HD       LYS  68   9.805  -0.087 -10.504
 1370   2HD   LYS  68          1HD       LYS  68  10.928  -0.346  -9.175
 1371   1HE   LYS  68          2HE       LYS  68  10.864  -2.789  -9.737
 1372   2HE   LYS  68          1HE       LYS  68   9.942  -2.370 -11.184
 1373   1HZ   LYS  68          1HZ       LYS  68  11.824  -0.925 -11.836
 1374   2HZ   LYS  68          2HZ       LYS  68  12.272  -2.567 -11.700
 1375   3HZ   LYS  68          3HZ       LYS  68  12.666  -1.490 -10.463
 1376    H    GLU  69           H        GLU  69   5.824   0.077  -7.544
 1377    HA   GLU  69           HA       GLU  69   3.657   0.133  -9.274
 1378   1HB   GLU  69          2HB       GLU  69   4.937  -1.659 -10.493
 1379   2HB   GLU  69          1HB       GLU  69   4.999  -2.600  -9.020
 1380   1HG   GLU  69          2HG       GLU  69   3.289  -3.421 -10.578
 1381   2HG   GLU  69          1HG       GLU  69   2.583  -2.874  -9.066
 1382    H    ILE  70           H        ILE  70   1.818  -0.986  -8.245
 1383    HA   ILE  70           HA       ILE  70   2.218  -1.581  -5.383
 1384    HB   ILE  70           HB       ILE  70  -0.041   0.105  -6.533
 1385   1HG1  ILE  70          2HG1      ILE  70   2.200   0.950  -4.666
 1386   2HG1  ILE  70          1HG1      ILE  70   2.111   1.348  -6.375
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.815  -1.272  -4.689
 1388   2HG2  ILE  70          2HG2      ILE  70  -0.719   0.415  -4.161
 1389   3HG2  ILE  70          3HG2      ILE  70   0.527  -0.734  -3.685
 1390   1HD1  ILE  70          1HD1      ILE  70   0.050   2.617  -5.944
 1391   2HD1  ILE  70          2HD1      ILE  70   1.413   3.223  -5.000
 1392   3HD1  ILE  70          3HD1      ILE  70   0.187   2.216  -4.231
 1393    H    ARG  71           H        ARG  71   1.462  -3.629  -5.006
 1394    HA   ARG  71           HA       ARG  71  -0.884  -4.497  -6.556
 1395   1HB   ARG  71          2HB       ARG  71   1.476  -6.260  -5.792
 1396   2HB   ARG  71          1HB       ARG  71   0.004  -6.814  -6.565
 1397   1HG   ARG  71          2HG       ARG  71   0.544  -5.419  -8.526
 1398   2HG   ARG  71          1HG       ARG  71   2.032  -4.912  -7.732
 1399   1HD   ARG  71          2HD       ARG  71   2.562  -6.685  -9.274
 1400   2HD   ARG  71          1HD       ARG  71   2.700  -7.336  -7.644
 1401    HE   ARG  71           HE       ARG  71   0.101  -7.793  -8.695
 1402   1HH1  ARG  71          1HH1      ARG  71   3.408  -9.029  -8.863
 1403   2HH1  ARG  71          2HH1      ARG  71   3.001 -10.543  -9.525
 1404   1HH2  ARG  71          1HH2      ARG  71  -0.526  -9.899  -9.596
 1405   2HH2  ARG  71          2HH2      ARG  71   0.652 -11.055  -9.948
 1406    H    VAL  72           H        VAL  72  -2.521  -5.384  -5.402
 1407    HA   VAL  72           HA       VAL  72  -2.049  -6.005  -2.553
 1408    HB   VAL  72           HB       VAL  72  -4.611  -4.888  -3.788
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.400  -4.619  -1.485
 1410   2HG1  VAL  72          2HG1      VAL  72  -3.919  -5.399  -0.908
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.062  -6.302  -1.899
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.179  -2.809  -2.612
 1413   2HG2  VAL  72          2HG2      VAL  72  -2.834  -3.149  -3.720
 1414   3HG2  VAL  72          3HG2      VAL  72  -2.661  -3.437  -1.990
 1415    H    GLY  73           H        GLY  73  -2.725  -8.065  -1.956
 1416   1HA   GLY  73          2HA       GLY  73  -4.712  -9.433  -3.504
 1417   2HA   GLY  73          1HA       GLY  73  -3.101 -10.055  -3.776
 1418    H    SER  74           H        SER  74  -5.022 -11.704  -2.763
 1419    HA   SER  74           HA       SER  74  -4.761 -11.802   0.106
 1420   1HB   SER  74          2HB       SER  74  -6.276 -13.761  -0.212
 1421   2HB   SER  74          1HB       SER  74  -6.937 -12.251  -0.821
 1422    HG   SER  74           HG       SER  74  -5.475 -14.017  -2.472
 1423    H    GLN  75           H        GLN  75  -3.297 -12.978   1.090
 1424    HA   GLN  75           HA       GLN  75  -1.428 -14.626  -0.330
 1425   1HB   GLN  75          2HB       GLN  75  -0.857 -13.157   1.579
 1426   2HB   GLN  75          1HB       GLN  75  -1.850 -14.157   2.623
 1427   1HG   GLN  75          2HG       GLN  75  -0.386 -16.073   2.067
 1428   2HG   GLN  75          1HG       GLN  75   0.686 -14.996   1.201
 1429   1HE2  GLN  75          1HE2      GLN  75  -0.448 -16.038   4.269
 1430   2HE2  GLN  75          2HE2      GLN  75   0.733 -15.254   5.242
 1431    H    VAL  76           H        VAL  76  -2.039 -16.671  -0.820
 1432    HA   VAL  76           HA       VAL  76  -4.007 -17.981   0.904
 1433    HB   VAL  76           HB       VAL  76  -2.999 -18.915  -1.786
 1434   1HG1  VAL  76          1HG1      VAL  76  -3.998 -20.684  -0.485
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.074 -20.273  -1.822
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.426 -19.699  -0.193
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.486 -17.287  -1.236
 1438   2HG2  VAL  76          2HG2      VAL  76  -5.055 -17.984  -2.789
 1439   3HG2  VAL  76          3HG2      VAL  76  -4.051 -16.724  -2.079
 1440    H    VAL  77           H        VAL  77  -3.009 -19.039   2.489
 1441    HA   VAL  77           HA       VAL  77  -0.809 -20.814   1.729
 1442    HB   VAL  77           HB       VAL  77   0.296 -20.449   3.944
 1443   1HG1  VAL  77          1HG1      VAL  77   1.140 -19.311   2.015
 1444   2HG1  VAL  77          2HG1      VAL  77   1.250 -18.238   3.422
 1445   3HG1  VAL  77          3HG1      VAL  77  -0.027 -18.016   2.229
 1446   1HG2  VAL  77          1HG2      VAL  77  -1.655 -19.622   5.200
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.650 -18.151   4.220
 1448   3HG2  VAL  77          3HG2      VAL  77  -0.295 -18.501   5.294
 1449    H    THR  78           H        THR  78  -0.488 -22.625   3.294
 1450    HA   THR  78           HA       THR  78  -3.070 -23.626   4.104
 1451    HB   THR  78           HB       THR  78  -1.678 -25.774   4.269
 1452    HG1  THR  78           1HG      THR  78   0.370 -25.710   3.399
 1453   1HG2  THR  78          1HG2      THR  78  -1.770 -26.110   1.821
 1454   2HG2  THR  78          2HG2      THR  78  -1.902 -24.370   1.609
 1455   3HG2  THR  78          3HG2      THR  78  -3.203 -25.258   2.407
 1456    H    SER  79           H        SER  79  -3.592 -23.859   6.197
 1457    HA   SER  79           HA       SER  79  -2.069 -22.764   8.289
 1458   1HB   SER  79          2HB       SER  79  -4.340 -24.740   8.457
 1459   2HB   SER  79          1HB       SER  79  -3.788 -23.681   9.750
 1460    HG   SER  79           HG       SER  79  -4.188 -22.066   7.832
 1461    H    GLN  80           H        GLN  80  -2.876 -26.213   7.764
 1462    HA   GLN  80           HA       GLN  80  -0.238 -27.080   8.306
 1463   1HB   GLN  80          2HB       GLN  80  -0.690 -28.386  10.406
 1464   2HB   GLN  80          1HB       GLN  80  -0.757 -26.641  10.641
 1465   1HG   GLN  80          2HG       GLN  80  -3.212 -26.776  10.589
 1466   2HG   GLN  80          1HG       GLN  80  -3.091 -28.518  10.394
 1467   1HE2  GLN  80          1HE2      GLN  80  -2.694 -25.844  12.606
 1468   2HE2  GLN  80          2HE2      GLN  80  -2.571 -26.824  14.017
 1469    H    ASP  81           H        ASP  81  -3.604 -28.241   8.498
 1470    HA   ASP  81           HA       ASP  81  -2.964 -30.872   7.516
 1471   1HB   ASP  81          2HB       ASP  81  -5.625 -29.485   7.723
 1472   2HB   ASP  81          1HB       ASP  81  -5.366 -31.210   7.470
 1473    H    GLY  82           H        GLY  82  -2.748 -28.172   5.898
 1474   1HA   GLY  82          2HA       GLY  82  -2.723 -27.911   3.558
 1475   2HA   GLY  82          1HA       GLY  82  -3.786 -29.313   3.422
 1476    H    ARG  83           H        ARG  83  -4.824 -27.310   5.814
 1477    HA   ARG  83           HA       ARG  83  -7.162 -26.430   4.422
 1478   1HB   ARG  83          2HB       ARG  83  -6.035 -25.542   7.099
 1479   2HB   ARG  83          1HB       ARG  83  -7.655 -25.174   6.523
 1480   1HG   ARG  83          2HG       ARG  83  -8.281 -27.479   6.621
 1481   2HG   ARG  83          1HG       ARG  83  -6.628 -27.968   6.991
 1482   1HD   ARG  83          2HD       ARG  83  -7.957 -28.003   9.030
 1483   2HD   ARG  83          1HD       ARG  83  -6.764 -26.715   9.107
 1484    HE   ARG  83           HE       ARG  83  -9.224 -25.723   8.124
 1485   1HH1  ARG  83          1HH1      ARG  83  -7.707 -26.802  11.153
 1486   2HH1  ARG  83          2HH1      ARG  83  -8.701 -25.891  12.165
 1487   1HH2  ARG  83          1HH2      ARG  83 -10.616 -24.409   9.550
 1488   2HH2  ARG  83          2HH2      ARG  83 -10.377 -24.472  11.221
 1489    H    GLN  84           H        GLN  84  -6.942 -24.927   2.821
 1490    HA   GLN  84           HA       GLN  84  -4.935 -22.888   2.863
 1491   1HB   GLN  84          2HB       GLN  84  -7.380 -23.141   1.090
 1492   2HB   GLN  84          1HB       GLN  84  -6.139 -21.909   0.963
 1493   1HG   GLN  84          2HG       GLN  84  -5.737 -23.537  -0.753
 1494   2HG   GLN  84          1HG       GLN  84  -4.492 -23.747   0.459
 1495   1HE2  GLN  84          1HE2      GLN  84  -7.796 -24.955   0.811
 1496   2HE2  GLN  84          2HE2      GLN  84  -7.362 -26.608   0.723
 1497    H    SER  85           H        SER  85  -5.052 -20.869   3.477
 1498    HA   SER  85           HA       SER  85  -7.625 -19.729   4.286
 1499   1HB   SER  85          2HB       SER  85  -6.288 -20.497   6.277
 1500   2HB   SER  85          1HB       SER  85  -4.977 -19.461   5.703
 1501    HG   SER  85           HG       SER  85  -6.312 -17.665   6.018
 1502    H    ARG  86           H        ARG  86  -7.839 -17.619   3.565
 1503    HA   ARG  86           HA       ARG  86  -5.563 -16.516   2.072
 1504   1HB   ARG  86          2HB       ARG  86  -8.473 -15.661   1.969
 1505   2HB   ARG  86          1HB       ARG  86  -7.171 -15.010   0.997
 1506   1HG   ARG  86          2HG       ARG  86  -6.872 -17.318   0.067
 1507   2HG   ARG  86          1HG       ARG  86  -8.386 -17.741   0.866
 1508   1HD   ARG  86          2HD       ARG  86  -8.003 -15.615  -1.260
 1509   2HD   ARG  86          1HD       ARG  86  -8.806 -17.171  -1.446
 1510    HE   ARG  86           HE       ARG  86  -9.890 -15.324   0.508
 1511   1HH1  ARG  86          1HH1      ARG  86 -10.138 -16.809  -2.726
 1512   2HH1  ARG  86          2HH1      ARG  86 -11.704 -16.231  -3.030
 1513   1HH2  ARG  86          1HH2      ARG  86 -12.097 -14.465   0.016
 1514   2HH2  ARG  86          2HH2      ARG  86 -12.827 -14.874  -1.458
 1515    H    VAL  87           H        VAL  87  -4.642 -14.717   2.718
 1516    HA   VAL  87           HA       VAL  87  -5.929 -13.084   4.793
 1517    HB   VAL  87           HB       VAL  87  -2.979 -13.818   4.707
 1518   1HG1  VAL  87          1HG1      VAL  87  -2.839 -12.646   6.862
 1519   2HG1  VAL  87          2HG1      VAL  87  -4.544 -12.218   6.726
 1520   3HG1  VAL  87          3HG1      VAL  87  -3.385 -11.575   5.574
 1521   1HG2  VAL  87          1HG2      VAL  87  -5.100 -14.718   6.667
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.374 -15.055   6.797
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.308 -15.731   5.459
 1524    H    SER  88           H        SER  88  -6.083 -11.046   4.054
 1525    HA   SER  88           HA       SER  88  -5.102 -10.151   1.621
 1526   1HB   SER  88          2HB       SER  88  -5.883  -8.496   4.026
 1527   2HB   SER  88          1HB       SER  88  -5.843  -7.961   2.354
 1528    HG   SER  88           HG       SER  88  -7.389 -10.078   2.268
 1529    H    THR  89           H        THR  89  -3.157  -9.409   0.974
 1530    HA   THR  89           HA       THR  89  -1.270  -8.333   2.927
 1531    HB   THR  89           HB       THR  89   0.572  -9.457   1.589
 1532    HG1  THR  89           1HG      THR  89  -1.587 -10.263   0.124
 1533   1HG2  THR  89          1HG2      THR  89  -1.407 -11.296   2.940
 1534   2HG2  THR  89          2HG2      THR  89  -0.153 -10.351   3.753
 1535   3HG2  THR  89          3HG2      THR  89   0.298 -11.650   2.651
 1536    H    ILE  90           H        ILE  90   0.381  -6.932   1.834
 1537    HA   ILE  90           HA       ILE  90  -0.480  -6.033  -0.801
 1538    HB   ILE  90           HB       ILE  90  -1.529  -4.516   0.822
 1539   1HG1  ILE  90          2HG1      ILE  90   0.754  -3.151  -0.645
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.760  -3.654  -1.380
 1541   1HG2  ILE  90          1HG2      ILE  90   1.293  -3.905   1.747
 1542   2HG2  ILE  90          2HG2      ILE  90   0.035  -4.732   2.672
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.157  -3.043   2.257
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.695  -1.252  -0.888
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.459  -1.612   0.825
 1546   3HD1  ILE  90          3HD1      ILE  90  -1.964  -2.065   0.030
 1547    H    GLU  91           H        GLU  91   1.112  -5.265  -2.128
 1548    HA   GLU  91           HA       GLU  91   3.879  -5.539  -1.189
 1549   1HB   GLU  91          2HB       GLU  91   3.144  -7.398  -2.665
 1550   2HB   GLU  91          1HB       GLU  91   2.645  -6.251  -3.878
 1551   1HG   GLU  91          2HG       GLU  91   5.042  -5.564  -4.132
 1552   2HG   GLU  91          1HG       GLU  91   5.415  -6.789  -2.923
 1553    H    ILE  92           H        ILE  92   4.595  -3.460  -1.039
 1554    HA   ILE  92           HA       ILE  92   3.861  -1.554  -3.176
 1555    HB   ILE  92           HB       ILE  92   4.647  -0.962  -0.304
 1556   1HG1  ILE  92          2HG1      ILE  92   1.973  -0.656  -1.700
 1557   2HG1  ILE  92          1HG1      ILE  92   2.399  -1.857  -0.478
 1558   1HG2  ILE  92          1HG2      ILE  92   4.085   1.385  -0.836
 1559   2HG2  ILE  92          2HG2      ILE  92   3.850   0.932  -2.527
 1560   3HG2  ILE  92          3HG2      ILE  92   5.449   0.798  -1.788
 1561   1HD1  ILE  92          1HD1      ILE  92   2.693  -0.079   1.167
 1562   2HD1  ILE  92          2HD1      ILE  92   1.078  -0.059   0.492
 1563   3HD1  ILE  92          3HD1      ILE  92   2.272   1.129  -0.045
 1564    H    ALA  93           H        ALA  93   5.584  -0.795  -4.367
 1565    HA   ALA  93           HA       ALA  93   8.229  -0.992  -3.138
 1566   1HB   ALA  93          1HB       ALA  93   7.506  -1.664  -5.972
 1567   2HB   ALA  93          2HB       ALA  93   8.045  -2.800  -4.720
 1568   3HB   ALA  93          3HB       ALA  93   9.145  -1.549  -5.338
 1569    H    ILE  94           H        ILE  94   9.421   0.785  -3.277
 1570    HA   ILE  94           HA       ILE  94   8.593   2.853  -5.178
 1571    HB   ILE  94           HB       ILE  94   9.256   4.622  -3.550
 1572   1HG1  ILE  94          2HG1      ILE  94   9.328   2.350  -1.538
 1573   2HG1  ILE  94          1HG1      ILE  94  10.739   3.233  -2.107
 1574   1HG2  ILE  94          1HG2      ILE  94   7.025   2.817  -2.619
 1575   2HG2  ILE  94          2HG2      ILE  94   6.932   4.043  -3.866
 1576   3HG2  ILE  94          3HG2      ILE  94   7.213   4.523  -2.191
 1577   1HD1  ILE  94          1HD1      ILE  94   8.429   4.379  -0.566
 1578   2HD1  ILE  94          2HD1      ILE  94   9.873   5.264  -1.072
 1579   3HD1  ILE  94          3HD1      ILE  94  10.004   3.954   0.103
 1580    H    ARG  95           H        ARG  95  10.197   4.230  -5.970
 1581    HA   ARG  95           HA       ARG  95  12.880   3.007  -5.880
 1582   1HB   ARG  95          2HB       ARG  95  11.579   2.384  -7.854
 1583   2HB   ARG  95          1HB       ARG  95  11.349   4.071  -8.244
 1584   1HG   ARG  95          2HG       ARG  95  13.750   4.312  -8.543
 1585   2HG   ARG  95          1HG       ARG  95  13.973   2.593  -8.208
 1586   1HD   ARG  95          2HD       ARG  95  12.396   2.114 -10.102
 1587   2HD   ARG  95          1HD       ARG  95  12.417   3.835 -10.471
 1588    HE   ARG  95           HE       ARG  95  14.851   2.249 -10.415
 1589   1HH1  ARG  95          1HH1      ARG  95  12.626   4.466 -12.137
 1590   2HH1  ARG  95          2HH1      ARG  95  13.568   4.525 -13.549
 1591   1HH2  ARG  95          1HH2      ARG  95  16.154   2.382 -12.417
 1592   2HH2  ARG  95          2HH2      ARG  95  15.600   3.348 -13.719
 1593    H    LYS  96           H        LYS  96  14.589   4.343  -5.955
 1594    HA   LYS  96           HA       LYS  96  14.371   7.151  -5.408
 1595   1HB   LYS  96          2HB       LYS  96  16.666   5.234  -5.704
 1596   2HB   LYS  96          1HB       LYS  96  16.920   6.954  -5.432
 1597   1HG   LYS  96          2HG       LYS  96  15.230   5.286  -3.615
 1598   2HG   LYS  96          1HG       LYS  96  16.989   5.387  -3.383
 1599   1HD   LYS  96          2HD       LYS  96  15.014   7.688  -3.380
 1600   2HD   LYS  96          1HD       LYS  96  15.729   6.952  -1.942
 1601   1HE   LYS  96          2HE       LYS  96  17.178   8.458  -4.128
 1602   2HE   LYS  96          1HE       LYS  96  16.873   9.009  -2.491
 1603   1HZ   LYS  96          1HZ       LYS  96  18.342   7.199  -1.655
 1604   2HZ   LYS  96          2HZ       LYS  96  19.123   8.229  -2.697
 1605   3HZ   LYS  96          3HZ       LYS  96  18.661   6.731  -3.245
 1606    H    LYS  97           H        LYS  97  16.517   8.312  -6.722
 1607    HA   LYS  97           HA       LYS  97  15.991   7.961  -9.559
 1608   1HB   LYS  97          2HB       LYS  97  16.955  10.191  -9.895
 1609   2HB   LYS  97          1HB       LYS  97  15.692  10.278  -8.681
 1610   1HG   LYS  97          2HG       LYS  97  17.328  10.385  -6.912
 1611   2HG   LYS  97          1HG       LYS  97  18.632  10.150  -8.076
 1612   1HD   LYS  97          2HD       LYS  97  17.978  12.269  -9.182
 1613   2HD   LYS  97          1HD       LYS  97  16.788  12.524  -7.891
 1614   1HE   LYS  97          2HE       LYS  97  18.861  13.762  -7.450
 1615   2HE   LYS  97          1HE       LYS  97  18.612  12.511  -6.235
 1616   1HZ   LYS  97          1HZ       LYS  97  20.898  12.543  -6.993
 1617   2HZ   LYS  97          2HZ       LYS  97  20.439  12.314  -8.585
 1618   3HZ   LYS  97          3HZ       LYS  97  20.205  11.092  -7.463
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1 -10.510  17.595 -12.255
    2   2H    MET   1          2HT       MET   1  -9.062  17.198 -11.512
    3   3H    MET   1          3HT       MET   1 -10.387  17.693 -10.559
    4    HA   MET   1           HA       MET   1 -10.026  15.304 -10.472
    5   1HB   MET   1          2HB       MET   1 -12.502  16.067 -12.052
    6   2HB   MET   1          1HB       MET   1 -12.312  14.580 -11.141
    7   1HG   MET   1          2HG       MET   1 -12.383  17.369 -10.004
    8   2HG   MET   1          1HG       MET   1 -13.647  16.151  -9.887
    9   1HE   MET   1          1HE       MET   1 -12.362  17.763  -7.414
   10   2HE   MET   1          2HE       MET   1 -12.261  16.472  -6.220
   11   3HE   MET   1          3HE       MET   1 -13.695  16.619  -7.242
   12    H    SER   2           H        SER   2 -10.207  13.244 -11.666
   13    HA   SER   2           HA       SER   2  -8.537  13.343 -13.923
   14   1HB   SER   2          2HB       SER   2  -8.425  11.504 -12.303
   15   2HB   SER   2          1HB       SER   2 -10.058  11.017 -12.713
   16    HG   SER   2           HG       SER   2  -8.467  11.142 -14.941
   17    H    SER   3           H        SER   3 -11.951  12.254 -13.665
   18    HA   SER   3           HA       SER   3 -12.085  12.339 -16.571
   19   1HB   SER   3          2HB       SER   3 -12.955  10.325 -15.454
   20   2HB   SER   3          1HB       SER   3 -14.101  11.317 -14.563
   21    HG   SER   3           HG       SER   3 -13.977  11.094 -17.384
   22    H    GLY   4           H        GLY   4 -14.026  13.526 -13.823
   23   1HA   GLY   4          2HA       GLY   4 -14.992  15.656 -13.623
   24   2HA   GLY   4          1HA       GLY   4 -14.484  16.010 -15.272
   25    H    THR   5           H        THR   5 -16.195  13.082 -14.500
   26    HA   THR   5           HA       THR   5 -18.608  14.190 -15.717
   27    HB   THR   5           HB       THR   5 -19.035  11.849 -16.562
   28    HG1  THR   5           1HG      THR   5 -16.289  11.214 -16.273
   29   1HG2  THR   5          1HG2      THR   5 -18.124  13.567 -18.071
   30   2HG2  THR   5          2HG2      THR   5 -17.494  11.970 -18.471
   31   3HG2  THR   5          3HG2      THR   5 -16.480  13.112 -17.612
   32    HA   PRO   6           HA       PRO   6 -20.693  13.053 -12.001
   33   1HB   PRO   6          2HB       PRO   6 -23.145  12.282 -13.001
   34   2HB   PRO   6          1HB       PRO   6 -22.644  13.960 -12.770
   35   1HG   PRO   6          2HG       PRO   6 -22.639  12.308 -15.263
   36   2HG   PRO   6          1HG       PRO   6 -23.099  14.001 -15.043
   37   1HD   PRO   6          2HD       PRO   6 -20.733  13.315 -16.076
   38   2HD   PRO   6          1HD       PRO   6 -20.917  14.745 -15.039
   39    H    THR   7           H        THR   7 -20.098  11.312 -10.959
   40    HA   THR   7           HA       THR   7 -20.134   8.706 -12.146
   41    HB   THR   7           HB       THR   7 -18.234   9.314 -10.757
   42    HG1  THR   7           1HG      THR   7 -19.842   7.290  -9.565
   43   1HG2  THR   7          1HG2      THR   7 -18.443   9.639  -8.316
   44   2HG2  THR   7          2HG2      THR   7 -20.198   9.577  -8.469
   45   3HG2  THR   7          3HG2      THR   7 -19.292  10.889  -9.230
   46    HA   PRO   8           HA       PRO   8 -24.147   7.512 -10.598
   47   1HB   PRO   8          2HB       PRO   8 -23.179   4.730 -10.494
   48   2HB   PRO   8          1HB       PRO   8 -24.442   5.455 -11.514
   49   1HG   PRO   8          2HG       PRO   8 -22.052   4.654 -12.493
   50   2HG   PRO   8          1HG       PRO   8 -22.935   6.034 -13.157
   51   1HD   PRO   8          2HD       PRO   8 -20.584   6.010 -11.295
   52   2HD   PRO   8          1HD       PRO   8 -20.956   7.073 -12.668
   53    H    SER   9           H        SER   9 -25.083   5.932  -8.902
   54    HA   SER   9           HA       SER   9 -23.893   6.542  -6.343
   55   1HB   SER   9          2HB       SER   9 -26.406   5.041  -7.067
   56   2HB   SER   9          1HB       SER   9 -26.011   5.723  -5.493
   57    HG   SER   9           HG       SER   9 -26.713   7.587  -6.161
   58    H    ASN  10           H        ASN  10 -22.419   4.648  -7.989
   59    HA   ASN  10           HA       ASN  10 -22.842   2.099  -6.589
   60   1HB   ASN  10          2HB       ASN  10 -21.453   1.066  -8.320
   61   2HB   ASN  10          1HB       ASN  10 -22.766   1.962  -9.076
   62   1HD2  ASN  10          1HD2      ASN  10 -20.167   1.094 -10.159
   63   2HD2  ASN  10          2HD2      ASN  10 -19.366   2.511 -10.694
   64    H    VAL  11           H        VAL  11 -21.346   4.781  -5.946
   65    HA   VAL  11           HA       VAL  11 -18.765   3.614  -5.179
   66    HB   VAL  11           HB       VAL  11 -19.592   6.525  -5.242
   67   1HG1  VAL  11          1HG1      VAL  11 -17.197   6.985  -4.955
   68   2HG1  VAL  11          2HG1      VAL  11 -16.906   5.257  -4.775
   69   3HG1  VAL  11          3HG1      VAL  11 -17.899   6.115  -3.591
   70   1HG2  VAL  11          1HG2      VAL  11 -19.488   5.635  -7.497
   71   2HG2  VAL  11          2HG2      VAL  11 -17.895   4.952  -7.183
   72   3HG2  VAL  11          3HG2      VAL  11 -18.112   6.700  -7.214
   73    H    VAL  12           H        VAL  12 -18.502   3.081  -3.119
   74    HA   VAL  12           HA       VAL  12 -20.161   4.463  -1.124
   75    HB   VAL  12           HB       VAL  12 -20.135   2.437   0.291
   76   1HG1  VAL  12          1HG1      VAL  12 -22.042   2.841  -1.130
   77   2HG1  VAL  12          2HG1      VAL  12 -21.743   1.110  -0.995
   78   3HG1  VAL  12          3HG1      VAL  12 -21.267   1.981  -2.465
   79   1HG2  VAL  12          1HG2      VAL  12 -19.467   0.251  -0.668
   80   2HG2  VAL  12          2HG2      VAL  12 -18.117   1.392  -0.546
   81   3HG2  VAL  12          3HG2      VAL  12 -18.873   1.095  -2.104
   82    H    LEU  13           H        LEU  13 -19.255   5.086   0.752
   83    HA   LEU  13           HA       LEU  13 -16.326   5.097   0.822
   84   1HB   LEU  13          2HB       LEU  13 -18.342   6.882   2.213
   85   2HB   LEU  13          1HB       LEU  13 -16.618   6.913   2.509
   86    HG   LEU  13           HG       LEU  13 -17.176   8.763   1.119
   87   1HD1  LEU  13          1HD1      LEU  13 -15.072   7.743   0.641
   88   2HD1  LEU  13          2HD1      LEU  13 -15.782   8.377  -0.846
   89   3HD1  LEU  13          3HD1      LEU  13 -15.820   6.645  -0.516
   90   1HD2  LEU  13          1HD2      LEU  13 -18.411   6.817  -0.826
   91   2HD2  LEU  13          2HD2      LEU  13 -18.213   8.550  -1.091
   92   3HD2  LEU  13          3HD2      LEU  13 -19.287   7.969   0.177
   93    H    ILE  14           H        ILE  14 -15.266   4.112   2.362
   94    HA   ILE  14           HA       ILE  14 -16.802   2.553   4.314
   95    HB   ILE  14           HB       ILE  14 -13.821   2.472   3.723
   96   1HG1  ILE  14          2HG1      ILE  14 -15.127   1.829   1.758
   97   2HG1  ILE  14          1HG1      ILE  14 -14.261   0.448   2.409
   98   1HG2  ILE  14          1HG2      ILE  14 -13.896   0.297   4.840
   99   2HG2  ILE  14          2HG2      ILE  14 -15.583   0.548   5.227
  100   3HG2  ILE  14          3HG2      ILE  14 -14.358   1.595   5.936
  101   1HD1  ILE  14          1HD1      ILE  14 -16.495  -0.169   1.721
  102   2HD1  ILE  14          2HD1      ILE  14 -17.194   1.061   2.764
  103   3HD1  ILE  14          3HD1      ILE  14 -16.346  -0.313   3.466
  104    H    GLY  15           H        GLY  15 -17.234   3.625   6.128
  105   1HA   GLY  15          2HA       GLY  15 -15.300   4.117   8.044
  106   2HA   GLY  15          1HA       GLY  15 -15.453   5.638   7.165
  107    H    LYS  16           H        LYS  16 -18.219   3.538   7.764
  108    HA   LYS  16           HA       LYS  16 -18.976   5.176  10.055
  109   1HB   LYS  16          2HB       LYS  16 -20.719   4.963   7.580
  110   2HB   LYS  16          1HB       LYS  16 -21.330   5.477   9.145
  111   1HG   LYS  16          2HG       LYS  16 -19.797   7.388   9.105
  112   2HG   LYS  16          1HG       LYS  16 -19.194   6.885   7.532
  113   1HD   LYS  16          2HD       LYS  16 -21.437   7.175   6.584
  114   2HD   LYS  16          1HD       LYS  16 -22.054   7.641   8.167
  115   1HE   LYS  16          2HE       LYS  16 -19.924   9.115   6.616
  116   2HE   LYS  16          1HE       LYS  16 -21.620   9.585   6.750
  117   1HZ   LYS  16          1HZ       LYS  16 -20.174  10.803   8.270
  118   2HZ   LYS  16          2HZ       LYS  16 -19.754   9.379   9.074
  119   3HZ   LYS  16          3HZ       LYS  16 -21.341   9.925   9.100
  120    H    LYS  17           H        LYS  17 -19.952   2.488   8.001
  121    HA   LYS  17           HA       LYS  17 -21.348   1.315  10.300
  122   1HB   LYS  17          2HB       LYS  17 -21.455   0.573   7.369
  123   2HB   LYS  17          1HB       LYS  17 -22.417  -0.160   8.631
  124   1HG   LYS  17          2HG       LYS  17 -22.589   2.715   7.711
  125   2HG   LYS  17          1HG       LYS  17 -23.718   1.437   7.293
  126   1HD   LYS  17          2HD       LYS  17 -23.195   2.425  10.102
  127   2HD   LYS  17          1HD       LYS  17 -24.542   2.951   9.097
  128   1HE   LYS  17          2HE       LYS  17 -24.024   0.118  10.028
  129   2HE   LYS  17          1HE       LYS  17 -25.166   1.242  10.746
  130   1HZ   LYS  17          1HZ       LYS  17 -25.342   0.104   7.974
  131   2HZ   LYS  17          2HZ       LYS  17 -26.369   1.281   8.600
  132   3HZ   LYS  17          3HZ       LYS  17 -26.342  -0.245   9.288
  133    HA   PRO  18           HA       PRO  18 -18.260  -1.865  10.713
  134   1HB   PRO  18          2HB       PRO  18 -19.791  -4.163  10.882
  135   2HB   PRO  18          1HB       PRO  18 -19.514  -3.077  12.243
  136   1HG   PRO  18          2HG       PRO  18 -21.849  -3.217  10.373
  137   2HG   PRO  18          1HG       PRO  18 -21.842  -3.002  12.129
  138   1HD   PRO  18          2HD       PRO  18 -22.219  -0.921  10.504
  139   2HD   PRO  18          1HD       PRO  18 -21.247  -0.753  11.981
  140    H    VAL  19           H        VAL  19 -17.336  -3.711   9.561
  141    HA   VAL  19           HA       VAL  19 -17.337  -3.364   6.803
  142    HB   VAL  19           HB       VAL  19 -15.439  -4.295   7.964
  143   1HG1  VAL  19          1HG1      VAL  19 -16.522  -5.655   9.633
  144   2HG1  VAL  19          2HG1      VAL  19 -15.415  -6.689   8.713
  145   3HG1  VAL  19          3HG1      VAL  19 -17.140  -6.746   8.406
  146   1HG2  VAL  19          1HG2      VAL  19 -15.622  -4.736   5.585
  147   2HG2  VAL  19          2HG2      VAL  19 -16.499  -6.237   5.898
  148   3HG2  VAL  19          3HG2      VAL  19 -14.818  -6.070   6.395
  149    H    MET  20           H        MET  20 -19.101  -5.709   8.737
  150    HA   MET  20           HA       MET  20 -19.976  -7.422   6.698
  151   1HB   MET  20          2HB       MET  20 -21.679  -8.192   8.298
  152   2HB   MET  20          1HB       MET  20 -20.102  -8.048   9.053
  153   1HG   MET  20          2HG       MET  20 -20.812  -5.853   9.973
  154   2HG   MET  20          1HG       MET  20 -22.403  -6.119   9.303
  155   1HE   MET  20          1HE       MET  20 -23.575  -9.301  11.358
  156   2HE   MET  20          2HE       MET  20 -22.691  -9.363   9.844
  157   3HE   MET  20          3HE       MET  20 -23.995  -8.191  10.061
  158    H    ASN  21           H        ASN  21 -21.076  -4.283   7.600
  159    HA   ASN  21           HA       ASN  21 -23.723  -4.382   6.523
  160   1HB   ASN  21          2HB       ASN  21 -23.042  -2.645   8.132
  161   2HB   ASN  21          1HB       ASN  21 -21.873  -2.018   6.972
  162   1HD2  ASN  21          1HD2      ASN  21 -22.653  -0.870   5.134
  163   2HD2  ASN  21          2HD2      ASN  21 -24.239  -0.218   5.084
  164    H    TYR  22           H        TYR  22 -20.546  -3.419   5.326
  165    HA   TYR  22           HA       TYR  22 -21.526  -2.431   2.844
  166   1HB   TYR  22          2HB       TYR  22 -18.708  -3.156   3.684
  167   2HB   TYR  22          1HB       TYR  22 -19.129  -2.316   2.203
  168    HD1  TYR  22           1HD      TYR  22 -20.230   0.004   2.409
  169    HD2  TYR  22           2HD      TYR  22 -18.418  -1.986   5.708
  170    HE1  TYR  22           1HE      TYR  22 -20.078   2.143   3.599
  171    HE2  TYR  22           2HE      TYR  22 -18.244   0.148   6.916
  172    HH   TYR  22           HH       TYR  22 -19.822   3.022   5.749
  173    H    VAL  23           H        VAL  23 -20.226  -5.470   3.973
  174    HA   VAL  23           HA       VAL  23 -19.939  -6.798   1.522
  175    HB   VAL  23           HB       VAL  23 -20.845  -8.006   4.159
  176   1HG1  VAL  23          1HG1      VAL  23 -19.872 -10.101   3.308
  177   2HG1  VAL  23          2HG1      VAL  23 -19.544  -9.307   1.769
  178   3HG1  VAL  23          3HG1      VAL  23 -21.199  -9.532   2.293
  179   1HG2  VAL  23          1HG2      VAL  23 -18.504  -8.508   4.566
  180   2HG2  VAL  23          2HG2      VAL  23 -18.747  -6.763   4.393
  181   3HG2  VAL  23          3HG2      VAL  23 -18.056  -7.693   3.068
  182    H    LEU  24           H        LEU  24 -22.692  -6.680   3.754
  183    HA   LEU  24           HA       LEU  24 -24.476  -8.172   2.114
  184   1HB   LEU  24          2HB       LEU  24 -25.106  -6.202   4.310
  185   2HB   LEU  24          1HB       LEU  24 -26.228  -7.358   3.623
  186    HG   LEU  24           HG       LEU  24 -23.745  -8.061   5.182
  187   1HD1  LEU  24          1HD1      LEU  24 -26.648  -8.188   5.977
  188   2HD1  LEU  24          2HD1      LEU  24 -25.454  -7.048   6.582
  189   3HD1  LEU  24          3HD1      LEU  24 -25.281  -8.773   6.929
  190   1HD2  LEU  24          1HD2      LEU  24 -24.668 -10.356   5.151
  191   2HD2  LEU  24          2HD2      LEU  24 -24.278  -9.771   3.542
  192   3HD2  LEU  24          3HD2      LEU  24 -25.957  -9.798   4.079
  193    H    ALA  25           H        ALA  25 -23.718  -4.788   2.353
  194    HA   ALA  25           HA       ALA  25 -25.887  -3.855   0.806
  195   1HB   ALA  25          1HB       ALA  25 -24.528  -2.386   2.261
  196   2HB   ALA  25          2HB       ALA  25 -24.646  -1.777   0.612
  197   3HB   ALA  25          3HB       ALA  25 -23.173  -2.578   1.149
  198    H    ALA  26           H        ALA  26 -22.595  -4.770  -0.092
  199    HA   ALA  26           HA       ALA  26 -22.825  -4.117  -2.800
  200   1HB   ALA  26          1HB       ALA  26 -21.148  -6.327  -1.591
  201   2HB   ALA  26          2HB       ALA  26 -20.654  -4.644  -1.706
  202   3HB   ALA  26          3HB       ALA  26 -20.907  -5.587  -3.170
  203    H    LEU  27           H        LEU  27 -23.519  -7.101  -1.077
  204    HA   LEU  27           HA       LEU  27 -24.269  -8.668  -3.293
  205   1HB   LEU  27          2HB       LEU  27 -25.225  -8.826  -0.444
  206   2HB   LEU  27          1HB       LEU  27 -25.434 -10.094  -1.640
  207    HG   LEU  27           HG       LEU  27 -22.796  -9.111  -0.527
  208   1HD1  LEU  27          1HD1      LEU  27 -24.081 -10.370   1.094
  209   2HD1  LEU  27          2HD1      LEU  27 -22.684 -11.297   0.549
  210   3HD1  LEU  27          3HD1      LEU  27 -24.290 -11.691  -0.051
  211   1HD2  LEU  27          1HD2      LEU  27 -21.813 -10.994  -1.747
  212   2HD2  LEU  27          2HD2      LEU  27 -22.552  -9.849  -2.843
  213   3HD2  LEU  27          3HD2      LEU  27 -23.381 -11.361  -2.465
  214    H    THR  28           H        THR  28 -26.066  -6.393  -1.360
  215    HA   THR  28           HA       THR  28 -28.614  -7.077  -2.439
  216    HB   THR  28           HB       THR  28 -27.769  -4.559  -0.958
  217    HG1  THR  28           1HG      THR  28 -27.435  -6.418   0.289
  218   1HG2  THR  28          1HG2      THR  28 -30.154  -4.338  -0.422
  219   2HG2  THR  28          2HG2      THR  28 -30.502  -5.797  -1.349
  220   3HG2  THR  28          3HG2      THR  28 -29.945  -4.348  -2.178
  221    H    LEU  29           H        LEU  29 -26.239  -4.494  -3.091
  222    HA   LEU  29           HA       LEU  29 -27.728  -3.086  -5.042
  223   1HB   LEU  29          2HB       LEU  29 -24.736  -3.360  -4.747
  224   2HB   LEU  29          1HB       LEU  29 -25.543  -2.179  -5.759
  225    HG   LEU  29           HG       LEU  29 -25.706  -2.295  -2.745
  226   1HD1  LEU  29          1HD1      LEU  29 -24.334  -0.283  -2.820
  227   2HD1  LEU  29          2HD1      LEU  29 -24.195  -0.462  -4.574
  228   3HD1  LEU  29          3HD1      LEU  29 -23.488  -1.668  -3.508
  229   1HD2  LEU  29          1HD2      LEU  29 -27.715  -1.325  -3.738
  230   2HD2  LEU  29          2HD2      LEU  29 -26.724  -0.240  -4.708
  231   3HD2  LEU  29          3HD2      LEU  29 -26.749  -0.079  -2.947
  232    H    LEU  30           H        LEU  30 -25.657  -5.858  -5.150
  233    HA   LEU  30           HA       LEU  30 -25.017  -6.045  -7.845
  234   1HB   LEU  30          2HB       LEU  30 -24.343  -7.386  -5.661
  235   2HB   LEU  30          1HB       LEU  30 -25.571  -8.499  -6.199
  236    HG   LEU  30           HG       LEU  30 -23.451  -9.294  -6.881
  237   1HD1  LEU  30          1HD1      LEU  30 -24.835  -8.167  -9.299
  238   2HD1  LEU  30          2HD1      LEU  30 -25.186  -9.695  -8.483
  239   3HD1  LEU  30          3HD1      LEU  30 -23.640  -9.467  -9.289
  240   1HD2  LEU  30          1HD2      LEU  30 -21.971  -7.934  -8.371
  241   2HD2  LEU  30          2HD2      LEU  30 -22.146  -7.354  -6.726
  242   3HD2  LEU  30          3HD2      LEU  30 -23.012  -6.548  -8.019
  243    H    ASN  31           H        ASN  31 -27.770  -7.306  -5.996
  244    HA   ASN  31           HA       ASN  31 -28.953  -8.744  -8.139
  245   1HB   ASN  31          2HB       ASN  31 -29.367  -9.246  -5.723
  246   2HB   ASN  31          1HB       ASN  31 -30.251  -7.732  -5.608
  247   1HD2  ASN  31          1HD2      ASN  31 -30.468  -9.906  -8.396
  248   2HD2  ASN  31          2HD2      ASN  31 -32.105 -10.356  -8.097
  249    H    GLN  32           H        GLN  32 -28.991  -5.436  -7.230
  250    HA   GLN  32           HA       GLN  32 -31.498  -4.818  -8.514
  251   1HB   GLN  32          2HB       GLN  32 -29.364  -2.939  -7.484
  252   2HB   GLN  32          1HB       GLN  32 -30.994  -2.489  -7.959
  253   1HG   GLN  32          2HG       GLN  32 -30.233  -4.250  -5.653
  254   2HG   GLN  32          1HG       GLN  32 -30.807  -2.585  -5.564
  255   1HE2  GLN  32          1HE2      GLN  32 -31.883  -5.027  -4.410
  256   2HE2  GLN  32          2HE2      GLN  32 -33.511  -5.181  -4.978
  257    H    GLY  33           H        GLY  33 -28.496  -5.544  -9.647
  258   1HA   GLY  33          2HA       GLY  33 -28.269  -5.627 -12.048
  259   2HA   GLY  33          1HA       GLY  33 -29.053  -4.061 -12.137
  260    H    VAL  34           H        VAL  34 -27.142  -3.661  -9.586
  261    HA   VAL  34           HA       VAL  34 -25.067  -2.490 -11.255
  262    HB   VAL  34           HB       VAL  34 -25.435  -2.174  -8.261
  263   1HG1  VAL  34          1HG1      VAL  34 -23.858  -0.563 -10.266
  264   2HG1  VAL  34          2HG1      VAL  34 -23.210  -1.674  -9.063
  265   3HG1  VAL  34          3HG1      VAL  34 -24.027  -0.202  -8.546
  266   1HG2  VAL  34          1HG2      VAL  34 -26.429  -0.388 -10.489
  267   2HG2  VAL  34          2HG2      VAL  34 -26.427   0.035  -8.781
  268   3HG2  VAL  34          3HG2      VAL  34 -27.428  -1.292  -9.349
  269    H    SER  35           H        SER  35 -23.864  -4.214 -11.853
  270    HA   SER  35           HA       SER  35 -22.793  -5.929  -9.784
  271   1HB   SER  35          2HB       SER  35 -21.955  -7.256 -11.705
  272   2HB   SER  35          1HB       SER  35 -23.708  -7.059 -11.671
  273    HG   SER  35           HG       SER  35 -22.358  -6.686 -13.669
  274    H    GLU  36           H        GLU  36 -21.911  -3.111 -11.322
  275    HA   GLU  36           HA       GLU  36 -19.092  -3.662 -10.787
  276   1HB   GLU  36          2HB       GLU  36 -19.729  -3.481 -13.229
  277   2HB   GLU  36          1HB       GLU  36 -20.206  -1.826 -12.957
  278   1HG   GLU  36          2HG       GLU  36 -17.407  -2.753 -12.372
  279   2HG   GLU  36          1HG       GLU  36 -17.897  -2.417 -14.020
  280    H    ILE  37           H        ILE  37 -18.657  -2.751  -8.964
  281    HA   ILE  37           HA       ILE  37 -19.720  -0.083  -8.385
  282    HB   ILE  37           HB       ILE  37 -20.031  -0.593  -6.023
  283   1HG1  ILE  37          2HG1      ILE  37 -18.370  -2.504  -5.828
  284   2HG1  ILE  37          1HG1      ILE  37 -19.892  -2.775  -5.020
  285   1HG2  ILE  37          1HG2      ILE  37 -21.967  -0.772  -7.409
  286   2HG2  ILE  37          2HG2      ILE  37 -22.043  -2.000  -6.154
  287   3HG2  ILE  37          3HG2      ILE  37 -21.572  -2.437  -7.796
  288   1HD1  ILE  37          1HD1      ILE  37 -19.053  -3.938  -7.671
  289   2HD1  ILE  37          2HD1      ILE  37 -20.595  -4.237  -6.855
  290   3HD1  ILE  37          3HD1      ILE  37 -19.093  -4.781  -6.119
  291    H    VAL  38           H        VAL  38 -18.517   1.132  -6.769
  292    HA   VAL  38           HA       VAL  38 -15.692   0.330  -6.714
  293    HB   VAL  38           HB       VAL  38 -16.690   3.179  -7.022
  294   1HG1  VAL  38          1HG1      VAL  38 -14.568   3.029  -5.875
  295   2HG1  VAL  38          2HG1      VAL  38 -14.359   3.729  -7.473
  296   3HG1  VAL  38          3HG1      VAL  38 -13.895   2.045  -7.175
  297   1HG2  VAL  38          1HG2      VAL  38 -15.519   1.341  -9.108
  298   2HG2  VAL  38          2HG2      VAL  38 -15.777   3.057  -9.333
  299   3HG2  VAL  38          3HG2      VAL  38 -17.158   1.994  -9.086
  300    H    ILE  39           H        ILE  39 -15.083   0.040  -4.740
  301    HA   ILE  39           HA       ILE  39 -16.401   1.393  -2.495
  302    HB   ILE  39           HB       ILE  39 -14.487  -0.964  -2.580
  303   1HG1  ILE  39          2HG1      ILE  39 -17.456  -0.842  -1.941
  304   2HG1  ILE  39          1HG1      ILE  39 -16.744  -1.448  -3.427
  305   1HG2  ILE  39          1HG2      ILE  39 -14.149   0.316  -0.534
  306   2HG2  ILE  39          2HG2      ILE  39 -14.964  -1.213  -0.171
  307   3HG2  ILE  39          3HG2      ILE  39 -15.877   0.288  -0.217
  308   1HD1  ILE  39          1HD1      ILE  39 -16.330  -2.610  -0.686
  309   2HD1  ILE  39          2HD1      ILE  39 -15.721  -3.286  -2.210
  310   3HD1  ILE  39          3HD1      ILE  39 -17.453  -3.211  -1.897
  311    H    LYS  40           H        LYS  40 -15.428   3.138  -1.648
  312    HA   LYS  40           HA       LYS  40 -12.536   3.328  -2.058
  313   1HB   LYS  40          2HB       LYS  40 -14.479   5.638  -1.903
  314   2HB   LYS  40          1HB       LYS  40 -12.740   5.758  -2.119
  315   1HG   LYS  40          2HG       LYS  40 -13.014   4.498  -4.270
  316   2HG   LYS  40          1HG       LYS  40 -14.758   4.638  -4.041
  317   1HD   LYS  40          2HD       LYS  40 -14.506   7.087  -3.989
  318   2HD   LYS  40          1HD       LYS  40 -12.781   6.886  -4.308
  319   1HE   LYS  40          2HE       LYS  40 -13.401   5.633  -6.363
  320   2HE   LYS  40          1HE       LYS  40 -15.080   6.098  -6.100
  321   1HZ   LYS  40          1HZ       LYS  40 -14.084   7.636  -7.626
  322   2HZ   LYS  40          2HZ       LYS  40 -12.729   7.678  -6.701
  323   3HZ   LYS  40          3HZ       LYS  40 -14.140   8.503  -6.128
  324    H    ALA  41           H        ALA  41 -11.420   3.270  -0.324
  325    HA   ALA  41           HA       ALA  41 -12.686   4.060   2.213
  326   1HB   ALA  41          1HB       ALA  41 -12.240   1.684   2.139
  327   2HB   ALA  41          2HB       ALA  41 -11.205   2.469   3.334
  328   3HB   ALA  41          3HB       ALA  41 -10.548   1.995   1.763
  329    H    ARG  42           H        ARG  42 -11.302   4.962   3.762
  330    HA   ARG  42           HA       ARG  42  -8.940   6.251   2.632
  331   1HB   ARG  42          2HB       ARG  42 -11.187   7.659   4.062
  332   2HB   ARG  42          1HB       ARG  42  -9.571   8.341   3.937
  333   1HG   ARG  42          2HG       ARG  42  -9.737   8.281   1.538
  334   2HG   ARG  42          1HG       ARG  42 -11.372   7.635   1.631
  335   1HD   ARG  42          2HD       ARG  42 -12.168   9.615   2.746
  336   2HD   ARG  42          1HD       ARG  42 -10.535  10.256   2.886
  337    HE   ARG  42           HE       ARG  42 -10.722  10.108   0.260
  338   1HH1  ARG  42          1HH1      ARG  42 -13.201  11.252   2.524
  339   2HH1  ARG  42          2HH1      ARG  42 -13.849  12.421   1.491
  340   1HH2  ARG  42          1HH2      ARG  42 -11.563  11.751  -1.184
  341   2HH2  ARG  42          2HH2      ARG  42 -12.899  12.702  -0.691
  342    H    GLY  43           H        GLY  43  -7.258   6.604   3.922
  343   1HA   GLY  43          2HA       GLY  43  -5.901   6.625   5.770
  344   2HA   GLY  43          1HA       GLY  43  -7.350   6.728   6.761
  345    H    ARG  44           H        ARG  44  -7.581   5.116   8.127
  346    HA   ARG  44           HA       ARG  44  -5.967   2.732   7.793
  347   1HB   ARG  44          2HB       ARG  44  -6.086   3.944   9.968
  348   2HB   ARG  44          1HB       ARG  44  -7.792   3.586  10.063
  349   1HG   ARG  44          2HG       ARG  44  -7.330   1.211  10.227
  350   2HG   ARG  44          1HG       ARG  44  -5.603   1.511  10.055
  351   1HD   ARG  44          2HD       ARG  44  -7.345   2.544  12.308
  352   2HD   ARG  44          1HD       ARG  44  -6.248   1.177  12.420
  353    HE   ARG  44           HE       ARG  44  -4.956   3.584  11.554
  354   1HH1  ARG  44          1HH1      ARG  44  -6.020   1.836  14.466
  355   2HH1  ARG  44          2HH1      ARG  44  -4.868   2.584  15.481
  356   1HH2  ARG  44          1HH2      ARG  44  -3.383   4.604  13.003
  357   2HH2  ARG  44          2HH2      ARG  44  -3.375   4.142  14.633
  358    H    ALA  45           H        ALA  45  -9.009   3.701   6.865
  359    HA   ALA  45           HA       ALA  45 -10.442   1.277   7.386
  360   1HB   ALA  45          1HB       ALA  45 -11.184   3.535   5.532
  361   2HB   ALA  45          2HB       ALA  45 -11.574   3.458   7.251
  362   3HB   ALA  45          3HB       ALA  45 -12.254   2.263   6.133
  363    H    ILE  46           H        ILE  46  -8.070   1.980   5.215
  364    HA   ILE  46           HA       ILE  46  -8.837   0.813   2.788
  365    HB   ILE  46           HB       ILE  46  -6.123   0.764   4.162
  366   1HG1  ILE  46          2HG1      ILE  46  -7.237   2.626   2.046
  367   2HG1  ILE  46          1HG1      ILE  46  -6.996   3.025   3.740
  368   1HG2  ILE  46          1HG2      ILE  46  -5.143   0.364   1.943
  369   2HG2  ILE  46          2HG2      ILE  46  -6.749   0.173   1.247
  370   3HG2  ILE  46          3HG2      ILE  46  -6.162  -0.973   2.452
  371   1HD1  ILE  46          1HD1      ILE  46  -5.242   3.956   2.396
  372   2HD1  ILE  46          2HD1      ILE  46  -4.843   2.358   1.738
  373   3HD1  ILE  46          3HD1      ILE  46  -4.591   2.702   3.450
  374    H    SER  47           H        SER  47  -7.786  -0.617   5.783
  375    HA   SER  47           HA       SER  47  -7.427  -3.253   4.909
  376   1HB   SER  47          2HB       SER  47  -7.618  -3.781   7.347
  377   2HB   SER  47          1HB       SER  47  -6.436  -2.519   6.969
  378    HG   SER  47           HG       SER  47  -7.835  -0.981   7.841
  379    H    LYS  48           H        LYS  48 -10.250  -1.461   5.849
  380    HA   LYS  48           HA       LYS  48 -11.917  -3.781   6.240
  381   1HB   LYS  48          2HB       LYS  48 -12.735  -0.908   5.868
  382   2HB   LYS  48          1HB       LYS  48 -13.761  -2.193   6.489
  383   1HG   LYS  48          2HG       LYS  48 -12.283  -2.358   8.463
  384   2HG   LYS  48          1HG       LYS  48 -11.302  -1.038   7.813
  385   1HD   LYS  48          2HD       LYS  48 -12.789  -0.031   9.415
  386   2HD   LYS  48          1HD       LYS  48 -13.447   0.337   7.816
  387   1HE   LYS  48          2HE       LYS  48 -15.234  -0.307   9.283
  388   2HE   LYS  48          1HE       LYS  48 -15.010  -1.572   8.083
  389   1HZ   LYS  48          1HZ       LYS  48 -13.813  -2.901   9.731
  390   2HZ   LYS  48          2HZ       LYS  48 -15.298  -2.366  10.426
  391   3HZ   LYS  48          3HZ       LYS  48 -13.894  -1.622  10.822
  392    H    ALA  49           H        ALA  49 -11.150  -1.592   3.654
  393    HA   ALA  49           HA       ALA  49 -13.366  -2.154   1.972
  394   1HB   ALA  49          1HB       ALA  49 -11.940  -0.175   1.668
  395   2HB   ALA  49          2HB       ALA  49 -12.124  -1.104   0.184
  396   3HB   ALA  49          3HB       ALA  49 -10.631  -1.216   1.122
  397    H    VAL  50           H        VAL  50 -10.079  -3.474   2.077
  398    HA   VAL  50           HA       VAL  50 -10.597  -5.226  -0.086
  399    HB   VAL  50           HB       VAL  50  -8.294  -4.509   0.422
  400   1HG1  VAL  50          1HG1      VAL  50  -8.559  -6.186   2.887
  401   2HG1  VAL  50          2HG1      VAL  50  -8.386  -4.434   2.817
  402   3HG1  VAL  50          3HG1      VAL  50  -7.050  -5.485   2.297
  403   1HG2  VAL  50          1HG2      VAL  50  -8.581  -6.560  -0.848
  404   2HG2  VAL  50          2HG2      VAL  50  -8.639  -7.501   0.642
  405   3HG2  VAL  50          3HG2      VAL  50  -7.157  -6.677   0.180
  406    H    ASP  51           H        ASP  51 -10.823  -5.437   3.387
  407    HA   ASP  51           HA       ASP  51 -11.144  -8.191   3.736
  408   1HB   ASP  51          2HB       ASP  51 -10.809  -6.510   5.561
  409   2HB   ASP  51          1HB       ASP  51 -12.440  -5.922   5.253
  410    H    THR  52           H        THR  52 -13.495  -5.620   3.198
  411    HA   THR  52           HA       THR  52 -15.876  -7.010   3.161
  412    HB   THR  52           HB       THR  52 -15.091  -4.697   1.372
  413    HG1  THR  52           1HG      THR  52 -14.838  -4.230   3.574
  414   1HG2  THR  52          1HG2      THR  52 -17.835  -5.632   2.244
  415   2HG2  THR  52          2HG2      THR  52 -17.164  -5.806   0.634
  416   3HG2  THR  52          3HG2      THR  52 -17.510  -4.198   1.265
  417    H    VAL  53           H        VAL  53 -13.763  -6.324   0.315
  418    HA   VAL  53           HA       VAL  53 -15.402  -7.858  -1.405
  419    HB   VAL  53           HB       VAL  53 -13.705  -7.546  -3.159
  420   1HG1  VAL  53          1HG1      VAL  53 -14.416  -5.065  -1.617
  421   2HG1  VAL  53          2HG1      VAL  53 -15.385  -5.861  -2.853
  422   3HG1  VAL  53          3HG1      VAL  53 -13.862  -5.091  -3.290
  423   1HG2  VAL  53          1HG2      VAL  53 -11.677  -7.633  -1.808
  424   2HG2  VAL  53          2HG2      VAL  53 -12.149  -6.143  -1.001
  425   3HG2  VAL  53          3HG2      VAL  53 -11.726  -6.111  -2.709
  426    H    GLU  54           H        GLU  54 -12.572  -8.713   0.483
  427    HA   GLU  54           HA       GLU  54 -12.066 -11.137  -0.872
  428   1HB   GLU  54          2HB       GLU  54 -10.453 -10.064   0.716
  429   2HB   GLU  54          1HB       GLU  54 -11.521 -10.503   2.046
  430   1HG   GLU  54          2HG       GLU  54 -11.222 -12.881   1.492
  431   2HG   GLU  54          1HG       GLU  54 -10.139 -12.410   0.186
  432    H    ILE  55           H        ILE  55 -14.145 -10.282   1.841
  433    HA   ILE  55           HA       ILE  55 -15.102 -12.833   2.478
  434    HB   ILE  55           HB       ILE  55 -16.543 -10.165   2.639
  435   1HG1  ILE  55          2HG1      ILE  55 -15.112 -11.738   4.795
  436   2HG1  ILE  55          1HG1      ILE  55 -14.456 -10.323   3.964
  437   1HG2  ILE  55          1HG2      ILE  55 -18.018 -11.241   4.294
  438   2HG2  ILE  55          2HG2      ILE  55 -17.292 -12.811   3.917
  439   3HG2  ILE  55          3HG2      ILE  55 -18.190 -11.931   2.679
  440   1HD1  ILE  55          1HD1      ILE  55 -15.336  -9.742   6.178
  441   2HD1  ILE  55          2HD1      ILE  55 -16.919 -10.361   5.702
  442   3HD1  ILE  55          3HD1      ILE  55 -16.247  -8.944   4.899
  443    H    VAL  56           H        VAL  56 -16.297 -10.466   0.133
  444    HA   VAL  56           HA       VAL  56 -18.525 -11.941  -0.727
  445    HB   VAL  56           HB       VAL  56 -16.918  -9.890  -2.290
  446   1HG1  VAL  56          1HG1      VAL  56 -18.273 -11.219  -3.808
  447   2HG1  VAL  56          2HG1      VAL  56 -18.969  -9.599  -3.653
  448   3HG1  VAL  56          3HG1      VAL  56 -19.711 -10.968  -2.823
  449   1HG2  VAL  56          1HG2      VAL  56 -18.639  -8.297  -1.562
  450   2HG2  VAL  56          2HG2      VAL  56 -17.832  -9.032  -0.187
  451   3HG2  VAL  56          3HG2      VAL  56 -19.439  -9.588  -0.660
  452    H    ARG  57           H        ARG  57 -15.201 -11.953  -1.844
  453    HA   ARG  57           HA       ARG  57 -15.724 -13.874  -3.951
  454   1HB   ARG  57          2HB       ARG  57 -13.122 -12.766  -2.887
  455   2HB   ARG  57          1HB       ARG  57 -13.244 -13.854  -4.259
  456   1HG   ARG  57          2HG       ARG  57 -14.594 -12.138  -5.427
  457   2HG   ARG  57          1HG       ARG  57 -14.348 -11.061  -4.058
  458   1HD   ARG  57          2HD       ARG  57 -12.732 -10.530  -5.796
  459   2HD   ARG  57          1HD       ARG  57 -11.895 -11.179  -4.410
  460    HE   ARG  57           HE       ARG  57 -12.567 -13.170  -6.343
  461   1HH1  ARG  57          1HH1      ARG  57 -10.139 -10.723  -5.469
  462   2HH1  ARG  57          2HH1      ARG  57  -8.879 -11.457  -6.339
  463   1HH2  ARG  57          1HH2      ARG  57 -10.767 -14.208  -7.568
  464   2HH2  ARG  57          2HH2      ARG  57  -9.258 -13.487  -7.546
  465    H    ASN  58           H        ASN  58 -15.965 -14.405  -0.856
  466    HA   ASN  58           HA       ASN  58 -14.743 -17.071  -1.024
  467   1HB   ASN  58          2HB       ASN  58 -13.390 -15.461   0.434
  468   2HB   ASN  58          1HB       ASN  58 -14.787 -15.394   1.489
  469   1HD2  ASN  58          1HD2      ASN  58 -13.723 -16.315   3.261
  470   2HD2  ASN  58          2HD2      ASN  58 -13.282 -17.983   3.288
  471    H    ARG  59           H        ARG  59 -17.469 -15.625  -1.192
  472    HA   ARG  59           HA       ARG  59 -18.875 -17.506   0.548
  473   1HB   ARG  59          2HB       ARG  59 -18.555 -15.526   1.875
  474   2HB   ARG  59          1HB       ARG  59 -19.314 -14.537   0.641
  475   1HG   ARG  59          2HG       ARG  59 -21.430 -15.775   0.944
  476   2HG   ARG  59          1HG       ARG  59 -20.673 -16.706   2.240
  477   1HD   ARG  59          2HD       ARG  59 -20.368 -14.666   3.542
  478   2HD   ARG  59          1HD       ARG  59 -21.042 -13.702   2.225
  479    HE   ARG  59           HE       ARG  59 -22.840 -15.733   2.994
  480   1HH1  ARG  59          1HH1      ARG  59 -21.614 -12.626   4.133
  481   2HH1  ARG  59          2HH1      ARG  59 -23.016 -12.206   5.022
  482   1HH2  ARG  59          1HH2      ARG  59 -24.813 -15.148   4.208
  483   2HH2  ARG  59          2HH2      ARG  59 -24.910 -13.703   5.043
  484    H    PHE  60           H        PHE  60 -19.270 -14.892  -1.835
  485    HA   PHE  60           HA       PHE  60 -21.832 -16.045  -2.548
  486   1HB   PHE  60          2HB       PHE  60 -21.567 -13.574  -2.228
  487   2HB   PHE  60          1HB       PHE  60 -20.509 -13.547  -3.634
  488    HD1  PHE  60           1HD      PHE  60 -23.939 -14.520  -2.586
  489    HD2  PHE  60           2HD      PHE  60 -21.432 -13.125  -5.709
  490    HE1  PHE  60           1HE      PHE  60 -25.931 -14.150  -4.015
  491    HE2  PHE  60           2HE      PHE  60 -23.409 -12.760  -7.145
  492    HZ   PHE  60           HZ       PHE  60 -25.659 -13.269  -6.285
  493    H    LEU  61           H        LEU  61 -19.150 -14.761  -4.532
  494    HA   LEU  61           HA       LEU  61 -19.222 -17.245  -6.050
  495   1HB   LEU  61          2HB       LEU  61 -19.579 -14.521  -7.159
  496   2HB   LEU  61          1HB       LEU  61 -18.506 -15.579  -8.043
  497    HG   LEU  61           HG       LEU  61 -20.709 -15.583  -9.033
  498   1HD1  LEU  61          1HD1      LEU  61 -21.207 -17.963  -9.048
  499   2HD1  LEU  61          2HD1      LEU  61 -20.130 -18.206  -7.670
  500   3HD1  LEU  61          3HD1      LEU  61 -19.489 -17.634  -9.212
  501   1HD2  LEU  61          1HD2      LEU  61 -22.678 -16.478  -7.884
  502   2HD2  LEU  61          2HD2      LEU  61 -22.078 -15.022  -7.094
  503   3HD2  LEU  61          3HD2      LEU  61 -21.743 -16.611  -6.400
  504    H    ALA  62           H        ALA  62 -17.459 -18.195  -5.728
  505    HA   ALA  62           HA       ALA  62 -14.972 -16.674  -5.494
  506   1HB   ALA  62          1HB       ALA  62 -14.029 -18.759  -4.600
  507   2HB   ALA  62          2HB       ALA  62 -15.557 -19.586  -4.924
  508   3HB   ALA  62          3HB       ALA  62 -15.491 -18.307  -3.711
  509    H    ASP  63           H        ASP  63 -16.630 -17.547  -7.934
  510    HA   ASP  63           HA       ASP  63 -14.390 -18.673  -9.481
  511   1HB   ASP  63          2HB       ASP  63 -16.052 -20.408  -9.197
  512   2HB   ASP  63          1HB       ASP  63 -17.341 -19.342  -9.751
  513    H    LYS  64           H        LYS  64 -17.612 -17.282 -10.033
  514    HA   LYS  64           HA       LYS  64 -16.717 -15.765 -12.293
  515   1HB   LYS  64          2HB       LYS  64 -19.327 -15.788 -10.790
  516   2HB   LYS  64          1HB       LYS  64 -19.056 -14.894 -12.282
  517   1HG   LYS  64          2HG       LYS  64 -18.627 -17.005 -13.435
  518   2HG   LYS  64          1HG       LYS  64 -18.935 -17.883 -11.933
  519   1HD   LYS  64          2HD       LYS  64 -21.206 -16.991 -11.882
  520   2HD   LYS  64          1HD       LYS  64 -20.908 -16.095 -13.363
  521   1HE   LYS  64          2HE       LYS  64 -20.493 -18.192 -14.541
  522   2HE   LYS  64          1HE       LYS  64 -20.828 -19.093 -13.064
  523   1HZ   LYS  64          1HZ       LYS  64 -22.751 -19.022 -14.509
  524   2HZ   LYS  64          2HZ       LYS  64 -22.749 -17.349 -14.511
  525   3HZ   LYS  64          3HZ       LYS  64 -23.100 -18.192 -13.086
  526    H    ILE  65           H        ILE  65 -15.331 -14.174 -11.818
  527    HA   ILE  65           HA       ILE  65 -16.333 -11.885 -10.492
  528    HB   ILE  65           HB       ILE  65 -15.577 -13.039  -8.504
  529   1HG1  ILE  65          2HG1      ILE  65 -13.764 -11.525  -7.666
  530   2HG1  ILE  65          1HG1      ILE  65 -13.623 -10.882  -9.294
  531   1HG2  ILE  65          1HG2      ILE  65 -12.911 -13.442  -9.817
  532   2HG2  ILE  65          2HG2      ILE  65 -14.107 -14.676  -9.414
  533   3HG2  ILE  65          3HG2      ILE  65 -13.292 -13.785  -8.133
  534   1HD1  ILE  65          1HD1      ILE  65 -16.067 -10.748  -7.546
  535   2HD1  ILE  65          2HD1      ILE  65 -15.938 -10.088  -9.184
  536   3HD1  ILE  65          3HD1      ILE  65 -14.965  -9.411  -7.888
  537    H    GLU  66           H        GLU  66 -15.571 -10.116 -11.611
  538    HA   GLU  66           HA       GLU  66 -13.038 -10.440 -13.035
  539   1HB   GLU  66          2HB       GLU  66 -15.005 -10.359 -14.557
  540   2HB   GLU  66          1HB       GLU  66 -15.468  -8.821 -13.850
  541   1HG   GLU  66          2HG       GLU  66 -13.443  -7.773 -14.734
  542   2HG   GLU  66          1HG       GLU  66 -12.913  -9.323 -15.382
  543    H    ILE  67           H        ILE  67 -11.537  -8.939 -12.590
  544    HA   ILE  67           HA       ILE  67 -12.246  -6.854 -10.663
  545    HB   ILE  67           HB       ILE  67  -9.473  -7.816 -11.527
  546   1HG1  ILE  67          2HG1      ILE  67 -10.997  -8.298  -8.942
  547   2HG1  ILE  67          1HG1      ILE  67 -10.763  -9.495 -10.212
  548   1HG2  ILE  67          1HG2      ILE  67 -10.260  -5.900  -9.347
  549   2HG2  ILE  67          2HG2      ILE  67  -9.425  -5.467 -10.835
  550   3HG2  ILE  67          3HG2      ILE  67  -8.624  -6.502  -9.636
  551   1HD1  ILE  67          1HD1      ILE  67  -8.607  -8.210  -8.550
  552   2HD1  ILE  67          2HD1      ILE  67  -8.335  -9.431  -9.791
  553   3HD1  ILE  67          3HD1      ILE  67  -9.246  -9.834  -8.338
  554    H    LYS  68           H        LYS  68 -12.305  -4.744 -11.220
  555    HA   LYS  68           HA       LYS  68 -11.992  -4.096 -14.038
  556   1HB   LYS  68          2HB       LYS  68 -14.019  -3.412 -12.860
  557   2HB   LYS  68          1HB       LYS  68 -13.070  -2.476 -11.725
  558   1HG   LYS  68          2HG       LYS  68 -12.286  -1.086 -13.682
  559   2HG   LYS  68          1HG       LYS  68 -13.512  -1.919 -14.654
  560   1HD   LYS  68          2HD       LYS  68 -15.218  -1.155 -13.048
  561   2HD   LYS  68          1HD       LYS  68 -13.970  -0.277 -12.167
  562   1HE   LYS  68          2HE       LYS  68 -15.106   1.299 -13.578
  563   2HE   LYS  68          1HE       LYS  68 -13.498   1.021 -14.234
  564   1HZ   LYS  68          1HZ       LYS  68 -16.025  -0.168 -15.176
  565   2HZ   LYS  68          2HZ       LYS  68 -14.508  -0.471 -15.904
  566   3HZ   LYS  68          3HZ       LYS  68 -15.189   1.065 -15.943
  567    H    GLU  69           H        GLU  69 -11.054  -2.536 -10.943
  568    HA   GLU  69           HA       GLU  69  -8.451  -1.849 -11.881
  569   1HB   GLU  69          2HB       GLU  69  -9.807  -0.205 -13.101
  570   2HB   GLU  69          1HB       GLU  69 -10.589   0.295 -11.615
  571   1HG   GLU  69          2HG       GLU  69  -8.937   1.898 -12.356
  572   2HG   GLU  69          1HG       GLU  69  -8.457   1.187 -10.811
  573    H    ILE  70           H        ILE  70  -7.171  -1.256 -10.107
  574    HA   ILE  70           HA       ILE  70  -8.405  -0.686  -7.544
  575    HB   ILE  70           HB       ILE  70  -6.982  -2.403  -6.341
  576   1HG1  ILE  70          2HG1      ILE  70  -6.652  -3.634  -9.106
  577   2HG1  ILE  70          1HG1      ILE  70  -5.372  -2.879  -8.169
  578   1HG2  ILE  70          1HG2      ILE  70  -9.093  -3.510  -8.176
  579   2HG2  ILE  70          2HG2      ILE  70  -9.344  -2.778  -6.586
  580   3HG2  ILE  70          3HG2      ILE  70  -8.482  -4.320  -6.725
  581   1HD1  ILE  70          1HD1      ILE  70  -5.258  -5.304  -8.052
  582   2HD1  ILE  70          2HD1      ILE  70  -6.889  -5.378  -7.404
  583   3HD1  ILE  70          3HD1      ILE  70  -5.607  -4.618  -6.465
  584    H    ARG  71           H        ARG  71  -7.458   1.151  -7.022
  585    HA   ARG  71           HA       ARG  71  -4.536   1.248  -7.245
  586   1HB   ARG  71          2HB       ARG  71  -6.354   3.522  -8.050
  587   2HB   ARG  71          1HB       ARG  71  -4.608   3.590  -8.012
  588   1HG   ARG  71          2HG       ARG  71  -4.512   1.825  -9.713
  589   2HG   ARG  71          1HG       ARG  71  -6.268   1.821  -9.785
  590   1HD   ARG  71          2HD       ARG  71  -6.175   4.231 -10.422
  591   2HD   ARG  71          1HD       ARG  71  -4.425   4.077 -10.500
  592    HE   ARG  71           HE       ARG  71  -5.813   2.111 -12.029
  593   1HH1  ARG  71          1HH1      ARG  71  -4.443   5.355 -12.118
  594   2HH1  ARG  71          2HH1      ARG  71  -4.350   5.419 -13.820
  595   1HH2  ARG  71          1HH2      ARG  71  -5.796   2.208 -14.281
  596   2HH2  ARG  71          2HH2      ARG  71  -5.158   3.565 -15.139
  597    H    VAL  72           H        VAL  72  -3.445   2.383  -5.729
  598    HA   VAL  72           HA       VAL  72  -4.998   3.380  -3.441
  599    HB   VAL  72           HB       VAL  72  -2.202   2.171  -3.472
  600   1HG1  VAL  72          1HG1      VAL  72  -2.379   2.212  -1.023
  601   2HG1  VAL  72          2HG1      VAL  72  -3.936   3.038  -1.155
  602   3HG1  VAL  72          3HG1      VAL  72  -2.468   3.828  -1.720
  603   1HG2  VAL  72          1HG2      VAL  72  -4.788   1.003  -2.458
  604   2HG2  VAL  72          2HG2      VAL  72  -3.200   0.282  -2.241
  605   3HG2  VAL  72          3HG2      VAL  72  -3.879   0.437  -3.864
  606    H    GLY  73           H        GLY  73  -4.562   5.500  -2.899
  607   1HA   GLY  73          2HA       GLY  73  -2.063   6.713  -3.763
  608   2HA   GLY  73          1HA       GLY  73  -3.537   7.374  -4.464
  609    H    SER  74           H        SER  74  -2.421   9.285  -3.197
  610    HA   SER  74           HA       SER  74  -3.678   9.405  -0.556
  611   1HB   SER  74          2HB       SER  74  -1.100  10.706  -1.493
  612   2HB   SER  74          1HB       SER  74  -1.824  10.889   0.102
  613    HG   SER  74           HG       SER  74  -0.931   9.153   0.674
  614    H    GLN  75           H        GLN  75  -5.129  11.011  -0.384
  615    HA   GLN  75           HA       GLN  75  -5.269  12.957  -2.596
  616   1HB   GLN  75          2HB       GLN  75  -7.226  11.376  -2.084
  617   2HB   GLN  75          1HB       GLN  75  -7.427  12.258  -0.591
  618   1HG   GLN  75          2HG       GLN  75  -7.729  14.346  -1.922
  619   2HG   GLN  75          1HG       GLN  75  -7.664  13.349  -3.376
  620   1HE2  GLN  75          1HE2      GLN  75  -9.761  15.031  -2.506
  621   2HE2  GLN  75          2HE2      GLN  75 -11.191  14.091  -2.315
  622    H    VAL  76           H        VAL  76  -5.194  15.130  -2.119
  623    HA   VAL  76           HA       VAL  76  -4.550  15.829   0.650
  624    HB   VAL  76           HB       VAL  76  -4.281  17.522  -1.863
  625   1HG1  VAL  76          1HG1      VAL  76  -2.912  19.017  -0.458
  626   2HG1  VAL  76          2HG1      VAL  76  -3.272  18.005   0.940
  627   3HG1  VAL  76          3HG1      VAL  76  -4.571  18.880   0.131
  628   1HG2  VAL  76          1HG2      VAL  76  -2.166  16.053  -0.292
  629   2HG2  VAL  76          2HG2      VAL  76  -1.868  17.131  -1.656
  630   3HG2  VAL  76          3HG2      VAL  76  -2.745  15.622  -1.901
  631    H    VAL  77           H        VAL  77  -6.276  16.329   1.817
  632    HA   VAL  77           HA       VAL  77  -8.417  17.878   0.537
  633    HB   VAL  77           HB       VAL  77 -10.002  16.879   2.171
  634   1HG1  VAL  77          1HG1      VAL  77  -8.499  14.841   0.554
  635   2HG1  VAL  77          2HG1      VAL  77  -9.794  15.875  -0.051
  636   3HG1  VAL  77          3HG1      VAL  77 -10.130  14.657   1.172
  637   1HG2  VAL  77          1HG2      VAL  77  -7.663  15.134   2.924
  638   2HG2  VAL  77          2HG2      VAL  77  -9.323  14.912   3.488
  639   3HG2  VAL  77          3HG2      VAL  77  -8.415  16.362   3.940
  640    H    THR  78           H        THR  78  -9.442  19.532   1.747
  641    HA   THR  78           HA       THR  78  -7.807  20.630   3.844
  642    HB   THR  78           HB       THR  78  -9.437  22.553   3.572
  643    HG1  THR  78           1HG      THR  78 -11.047  21.150   2.651
  644   1HG2  THR  78          1HG2      THR  78  -8.477  23.308   1.422
  645   2HG2  THR  78          2HG2      THR  78  -7.961  21.656   1.075
  646   3HG2  THR  78          3HG2      THR  78  -7.251  22.533   2.429
  647    H    SER  79           H        SER  79  -8.312  20.093   5.877
  648    HA   SER  79           HA       SER  79 -10.742  18.724   6.488
  649   1HB   SER  79          2HB       SER  79  -8.661  18.063   7.555
  650   2HB   SER  79          1HB       SER  79  -8.504  19.650   8.307
  651    HG   SER  79           HG       SER  79 -10.832  18.168   8.726
  652    H    GLN  80           H        GLN  80  -9.512  21.957   7.117
  653    HA   GLN  80           HA       GLN  80 -12.199  22.681   8.034
  654   1HB   GLN  80          2HB       GLN  80  -9.613  23.627   9.297
  655   2HB   GLN  80          1HB       GLN  80 -11.185  24.336   9.629
  656   1HG   GLN  80          2HG       GLN  80 -10.432  21.460  10.172
  657   2HG   GLN  80          1HG       GLN  80 -10.405  22.750  11.370
  658   1HE2  GLN  80          1HE2      GLN  80 -11.991  20.262  11.279
  659   2HE2  GLN  80          2HE2      GLN  80 -13.630  20.795  11.360
  660    H    ASP  81           H        ASP  81  -9.658  25.015   8.034
  661    HA   ASP  81           HA       ASP  81 -10.969  26.462   5.881
  662   1HB   ASP  81          2HB       ASP  81  -8.564  27.299   7.539
  663   2HB   ASP  81          1HB       ASP  81  -9.539  28.325   6.495
  664    H    GLY  82           H        GLY  82  -7.547  26.209   6.698
  665   1HA   GLY  82          2HA       GLY  82  -6.988  25.382   3.935
  666   2HA   GLY  82          1HA       GLY  82  -6.024  26.599   4.783
  667    H    ARG  83           H        ARG  83  -7.301  24.027   6.557
  668    HA   ARG  83           HA       ARG  83  -4.660  23.072   7.204
  669   1HB   ARG  83          2HB       ARG  83  -7.361  22.035   8.137
  670   2HB   ARG  83          1HB       ARG  83  -5.828  21.503   8.782
  671   1HG   ARG  83          2HG       ARG  83  -5.411  23.818   9.582
  672   2HG   ARG  83          1HG       ARG  83  -7.019  24.275   9.028
  673   1HD   ARG  83          2HD       ARG  83  -7.986  22.518  10.511
  674   2HD   ARG  83          1HD       ARG  83  -6.370  22.180  11.104
  675    HE   ARG  83           HE       ARG  83  -7.154  24.941  11.420
  676   1HH1  ARG  83          1HH1      ARG  83  -7.137  21.719  12.965
  677   2HH1  ARG  83          2HH1      ARG  83  -7.423  22.325  14.515
  678   1HH2  ARG  83          1HH2      ARG  83  -7.572  25.740  13.591
  679   2HH2  ARG  83          2HH2      ARG  83  -7.702  24.631  14.888
  680    H    GLN  84           H        GLN  84  -3.755  21.962   5.664
  681    HA   GLN  84           HA       GLN  84  -5.226  20.243   3.878
  682   1HB   GLN  84          2HB       GLN  84  -2.287  20.895   4.063
  683   2HB   GLN  84          1HB       GLN  84  -3.052  20.000   2.762
  684   1HG   GLN  84          2HG       GLN  84  -4.324  21.915   2.120
  685   2HG   GLN  84          1HG       GLN  84  -3.718  22.848   3.487
  686   1HE2  GLN  84          1HE2      GLN  84  -1.567  23.560   3.475
  687   2HE2  GLN  84          2HE2      GLN  84  -0.669  23.617   2.005
  688    H    SER  85           H        SER  85  -5.301  18.104   4.008
  689    HA   SER  85           HA       SER  85  -3.452  16.707   5.796
  690   1HB   SER  85          2HB       SER  85  -5.615  17.052   6.933
  691   2HB   SER  85          1HB       SER  85  -6.447  16.330   5.561
  692    HG   SER  85           HG       SER  85  -4.712  15.099   7.424
  693    H    ARG  86           H        ARG  86  -2.517  14.975   4.771
  694    HA   ARG  86           HA       ARG  86  -3.633  14.149   2.242
  695   1HB   ARG  86          2HB       ARG  86  -1.079  13.354   3.664
  696   2HB   ARG  86          1HB       ARG  86  -1.634  12.569   2.194
  697   1HG   ARG  86          2HG       ARG  86  -1.482  14.702   1.028
  698   2HG   ARG  86          1HG       ARG  86  -0.841  15.465   2.499
  699   1HD   ARG  86          2HD       ARG  86   1.078  13.983   2.443
  700   2HD   ARG  86          1HD       ARG  86   0.405  13.131   1.036
  701    HE   ARG  86           HE       ARG  86   0.643  15.833   0.401
  702   1HH1  ARG  86          1HH1      ARG  86   2.812  13.097   1.092
  703   2HH1  ARG  86          2HH1      ARG  86   4.109  13.682   0.165
  704   1HH2  ARG  86          1HH2      ARG  86   2.460  16.629  -0.962
  705   2HH2  ARG  86          2HH2      ARG  86   3.883  15.723  -1.029
  706    H    VAL  87           H        VAL  87  -4.918  12.531   2.068
  707    HA   VAL  87           HA       VAL  87  -4.995  10.558   4.237
  708    HB   VAL  87           HB       VAL  87  -7.390  11.548   2.649
  709   1HG1  VAL  87          1HG1      VAL  87  -7.586   9.248   3.251
  710   2HG1  VAL  87          2HG1      VAL  87  -8.700  10.225   4.222
  711   3HG1  VAL  87          3HG1      VAL  87  -7.206   9.608   4.934
  712   1HG2  VAL  87          1HG2      VAL  87  -6.672  13.265   4.244
  713   2HG2  VAL  87          2HG2      VAL  87  -6.658  12.057   5.534
  714   3HG2  VAL  87          3HG2      VAL  87  -8.177  12.506   4.764
  715    H    SER  88           H        SER  88  -4.392   8.646   3.499
  716    HA   SER  88           HA       SER  88  -4.099   8.015   0.813
  717   1HB   SER  88          2HB       SER  88  -2.875   6.906   2.671
  718   2HB   SER  88          1HB       SER  88  -4.378   6.119   3.152
  719    HG   SER  88           HG       SER  88  -3.092   5.902   0.666
  720    H    THR  89           H        THR  89  -5.449   7.283  -0.632
  721    HA   THR  89           HA       THR  89  -8.172   6.512   0.158
  722    HB   THR  89           HB       THR  89  -8.883   7.472  -2.013
  723    HG1  THR  89           1HG      THR  89  -6.622   7.338  -2.841
  724   1HG2  THR  89          1HG2      THR  89  -9.101   8.889  -0.037
  725   2HG2  THR  89          2HG2      THR  89  -8.619   9.866  -1.423
  726   3HG2  THR  89          3HG2      THR  89  -7.431   9.416  -0.217
  727    H    ILE  90           H        ILE  90  -8.847   4.590  -0.680
  728    HA   ILE  90           HA       ILE  90  -7.225   3.464  -2.840
  729    HB   ILE  90           HB       ILE  90  -6.728   2.230  -0.771
  730   1HG1  ILE  90          2HG1      ILE  90  -8.490   0.561  -2.580
  731   2HG1  ILE  90          1HG1      ILE  90  -6.826   0.969  -2.948
  732   1HG2  ILE  90          1HG2      ILE  90  -9.675   1.652  -0.626
  733   2HG2  ILE  90          2HG2      ILE  90  -8.774   2.693   0.463
  734   3HG2  ILE  90          3HG2      ILE  90  -8.455   0.953   0.438
  735   1HD1  ILE  90          1HD1      ILE  90  -6.115  -0.255  -0.920
  736   2HD1  ILE  90          2HD1      ILE  90  -6.951  -1.266  -2.084
  737   3HD1  ILE  90          3HD1      ILE  90  -7.800  -0.704  -0.638
  738    H    GLU  91           H        GLU  91  -8.324   2.927  -4.611
  739    HA   GLU  91           HA       GLU  91 -11.242   2.881  -4.381
  740   1HB   GLU  91          2HB       GLU  91  -9.583   3.334  -6.875
  741   2HB   GLU  91          1HB       GLU  91 -11.328   3.441  -6.778
  742   1HG   GLU  91          2HG       GLU  91 -11.064   5.357  -5.185
  743   2HG   GLU  91          1HG       GLU  91  -9.330   5.263  -5.453
  744    H    ILE  92           H        ILE  92 -11.976   0.902  -4.243
  745    HA   ILE  92           HA       ILE  92 -10.678  -1.250  -5.770
  746    HB   ILE  92           HB       ILE  92 -12.687  -1.461  -3.475
  747   1HG1  ILE  92          2HG1      ILE  92 -10.426  -0.738  -2.727
  748   2HG1  ILE  92          1HG1      ILE  92 -10.847  -2.336  -2.132
  749   1HG2  ILE  92          1HG2      ILE  92 -11.228  -3.642  -4.945
  750   2HG2  ILE  92          2HG2      ILE  92 -12.961  -3.297  -5.022
  751   3HG2  ILE  92          3HG2      ILE  92 -12.232  -3.861  -3.516
  752   1HD1  ILE  92          1HD1      ILE  92  -8.988  -1.720  -4.431
  753   2HD1  ILE  92          2HD1      ILE  92  -9.461  -3.330  -3.883
  754   3HD1  ILE  92          3HD1      ILE  92  -8.550  -2.275  -2.806
  755    H    ALA  93           H        ALA  93 -11.591  -1.362  -7.767
  756    HA   ALA  93           HA       ALA  93 -14.513  -1.234  -7.874
  757   1HB   ALA  93          1HB       ALA  93 -12.538  -0.589 -10.059
  758   2HB   ALA  93          2HB       ALA  93 -13.379   0.589  -9.056
  759   3HB   ALA  93          3HB       ALA  93 -14.306  -0.452 -10.148
  760    H    ILE  94           H        ILE  94 -15.476  -3.051  -8.333
  761    HA   ILE  94           HA       ILE  94 -14.023  -5.072  -9.867
  762    HB   ILE  94           HB       ILE  94 -15.064  -6.872  -8.508
  763   1HG1  ILE  94          2HG1      ILE  94 -15.861  -4.629  -6.621
  764   2HG1  ILE  94          1HG1      ILE  94 -16.960  -5.599  -7.600
  765   1HG2  ILE  94          1HG2      ILE  94 -13.552  -6.668  -6.552
  766   2HG2  ILE  94          2HG2      ILE  94 -13.322  -4.966  -6.949
  767   3HG2  ILE  94          3HG2      ILE  94 -12.760  -6.200  -8.062
  768   1HD1  ILE  94          1HD1      ILE  94 -16.936  -6.282  -5.276
  769   2HD1  ILE  94          2HD1      ILE  94 -15.208  -6.650  -5.381
  770   3HD1  ILE  94          3HD1      ILE  94 -16.377  -7.566  -6.337
  771    H    ARG  95           H        ARG  95 -15.340  -6.518 -11.086
  772    HA   ARG  95           HA       ARG  95 -18.044  -5.495 -11.498
  773   1HB   ARG  95          2HB       ARG  95 -16.614  -4.820 -13.359
  774   2HB   ARG  95          1HB       ARG  95 -16.105  -6.476 -13.617
  775   1HG   ARG  95          2HG       ARG  95 -18.366  -7.104 -14.219
  776   2HG   ARG  95          1HG       ARG  95 -18.927  -5.451 -13.955
  777   1HD   ARG  95          2HD       ARG  95 -17.334  -4.692 -15.698
  778   2HD   ARG  95          1HD       ARG  95 -16.903  -6.377 -15.996
  779    HE   ARG  95           HE       ARG  95 -19.657  -6.196 -16.262
  780   1HH1  ARG  95          1HH1      ARG  95 -16.781  -4.989 -17.871
  781   2HH1  ARG  95          2HH1      ARG  95 -17.539  -4.686 -19.365
  782   1HH2  ARG  95          1HH2      ARG  95 -20.746  -5.800 -18.317
  783   2HH2  ARG  95          2HH2      ARG  95 -19.841  -5.158 -19.611
  784    H    LYS  96           H        LYS  96 -19.457  -6.932 -10.994
  785    HA   LYS  96           HA       LYS  96 -18.733  -9.703 -10.923
  786   1HB   LYS  96          2HB       LYS  96 -21.050  -8.157 -10.027
  787   2HB   LYS  96          1HB       LYS  96 -21.291  -9.873 -10.242
  788   1HG   LYS  96          2HG       LYS  96 -19.349  -8.487  -8.396
  789   2HG   LYS  96          1HG       LYS  96 -20.757  -9.421  -7.922
  790   1HD   LYS  96          2HD       LYS  96 -18.180 -10.459  -9.135
  791   2HD   LYS  96          1HD       LYS  96 -18.838 -10.800  -7.553
  792   1HE   LYS  96          2HE       LYS  96 -20.008 -11.693 -10.197
  793   2HE   LYS  96          1HE       LYS  96 -19.145 -12.694  -9.041
  794   1HZ   LYS  96          1HZ       LYS  96 -20.969 -12.347  -7.450
  795   2HZ   LYS  96          2HZ       LYS  96 -21.526 -12.968  -8.936
  796   3HZ   LYS  96          3HZ       LYS  96 -21.762 -11.360  -8.591
  797    H    LYS  97           H        LYS  97 -19.168 -11.184 -12.291
  798    HA   LYS  97           HA       LYS  97 -21.225 -10.831 -14.290
  799   1HB   LYS  97          2HB       LYS  97 -18.304 -11.566 -14.743
  800   2HB   LYS  97          1HB       LYS  97 -19.577 -11.862 -15.930
  801   1HG   LYS  97          2HG       LYS  97 -19.940  -9.547 -16.249
  802   2HG   LYS  97          1HG       LYS  97 -19.009  -9.133 -14.810
  803   1HD   LYS  97          2HD       LYS  97 -17.831  -8.637 -16.922
  804   2HD   LYS  97          1HD       LYS  97 -16.966  -9.773 -15.889
  805   1HE   LYS  97          2HE       LYS  97 -17.725 -11.618 -17.290
  806   2HE   LYS  97          1HE       LYS  97 -18.647 -10.501 -18.296
  807   1HZ   LYS  97          1HZ       LYS  97 -16.412 -11.115 -19.229
  808   2HZ   LYS  97          2HZ       LYS  97 -15.694 -10.277 -17.932
  809   3HZ   LYS  97          3HZ       LYS  97 -16.628  -9.464 -19.008
  810   1H    MET   1          1HT       MET   1  26.059  -7.799 -10.441
  811   2H    MET   1          2HT       MET   1  27.113  -7.648  -9.121
  812   3H    MET   1          3HT       MET   1  26.189  -6.339  -9.647
  813    HA   MET   1           HA       MET   1  25.026  -8.835  -8.623
  814   1HB   MET   1          2HB       MET   1  26.161  -7.649  -6.809
  815   2HB   MET   1          1HB       MET   1  25.351  -6.149  -7.256
  816   1HG   MET   1          2HG       MET   1  23.179  -7.178  -6.692
  817   2HG   MET   1          1HG       MET   1  23.992  -8.645  -6.206
  818   1HE   MET   1          1HE       MET   1  25.650  -8.819  -4.108
  819   2HE   MET   1          2HE       MET   1  26.034  -7.452  -3.060
  820   3HE   MET   1          3HE       MET   1  26.592  -7.457  -4.733
  821    H    SER   2           H        SER   2  23.011  -9.060  -9.311
  822    HA   SER   2           HA       SER   2  21.377  -6.712  -9.715
  823   1HB   SER   2          2HB       SER   2  21.792  -8.841 -11.837
  824   2HB   SER   2          1HB       SER   2  20.677  -7.475 -11.940
  825    HG   SER   2           HG       SER   2  23.024  -6.469 -11.343
  826    H    SER   3           H        SER   3  19.291  -7.147  -9.078
  827    HA   SER   3           HA       SER   3  17.494  -8.215  -8.285
  828   1HB   SER   3          2HB       SER   3  17.598  -9.457 -10.474
  829   2HB   SER   3          1HB       SER   3  18.623 -10.664  -9.698
  830    HG   SER   3           HG       SER   3  16.189 -10.942  -9.909
  831    H    GLY   4           H        GLY   4  17.166 -10.771  -7.222
  832   1HA   GLY   4          2HA       GLY   4  19.244 -10.903  -5.132
  833   2HA   GLY   4          1HA       GLY   4  17.551 -10.874  -4.693
  834    H    THR   5           H        THR   5  19.725 -12.617  -6.883
  835    HA   THR   5           HA       THR   5  18.205 -14.882  -7.212
  836    HB   THR   5           HB       THR   5  21.266 -14.777  -7.227
  837    HG1  THR   5           1HG      THR   5  20.755 -14.502  -9.545
  838   1HG2  THR   5          1HG2      THR   5  19.305 -16.588  -8.668
  839   2HG2  THR   5          2HG2      THR   5  20.304 -17.060  -7.289
  840   3HG2  THR   5          3HG2      THR   5  21.063 -16.612  -8.821
  841    HA   PRO   6           HA       PRO   6  20.365 -17.073  -3.419
  842   1HB   PRO   6          2HB       PRO   6  21.339 -14.849  -1.739
  843   2HB   PRO   6          1HB       PRO   6  22.171 -16.343  -2.204
  844   1HG   PRO   6          2HG       PRO   6  22.902 -13.969  -3.222
  845   2HG   PRO   6          1HG       PRO   6  22.913 -15.430  -4.223
  846   1HD   PRO   6          2HD       PRO   6  20.871 -13.242  -4.105
  847   2HD   PRO   6          1HD       PRO   6  21.588 -14.044  -5.511
  848    H    THR   7           H        THR   7  19.322 -13.788  -2.438
  849    HA   THR   7           HA       THR   7  16.861 -14.643  -1.447
  850    HB   THR   7           HB       THR   7  18.151 -15.597   0.398
  851    HG1  THR   7           1HG      THR   7  16.313 -14.836   1.201
  852   1HG2  THR   7          1HG2      THR   7  20.196 -14.246   0.253
  853   2HG2  THR   7          2HG2      THR   7  19.559 -14.210   1.899
  854   3HG2  THR   7          3HG2      THR   7  19.317 -12.834   0.836
  855    HA   PRO   8           HA       PRO   8  16.579 -10.235  -2.148
  856   1HB   PRO   8          2HB       PRO   8  13.868 -10.103  -1.243
  857   2HB   PRO   8          1HB       PRO   8  14.426 -10.243  -2.910
  858   1HG   PRO   8          2HG       PRO   8  13.038 -12.204  -1.509
  859   2HG   PRO   8          1HG       PRO   8  13.996 -12.493  -2.967
  860   1HD   PRO   8          2HD       PRO   8  14.695 -12.946  -0.105
  861   2HD   PRO   8          1HD       PRO   8  15.125 -13.897  -1.542
  862    H    SER   9           H        SER   9  17.552  -8.879  -0.786
  863    HA   SER   9           HA       SER   9  16.762  -8.819   2.030
  864   1HB   SER   9          2HB       SER   9  19.139  -7.615   0.616
  865   2HB   SER   9          1HB       SER   9  18.879  -7.577   2.361
  866    HG   SER   9           HG       SER   9  19.912  -9.529   0.829
  867    H    ASN  10           H        ASN  10  15.365  -7.404  -0.414
  868    HA   ASN  10           HA       ASN  10  15.401  -4.707   0.768
  869   1HB   ASN  10          2HB       ASN  10  14.700  -3.800  -1.393
  870   2HB   ASN  10          1HB       ASN  10  16.196  -4.713  -1.579
  871   1HD2  ASN  10          1HD2      ASN  10  14.126  -3.986  -3.568
  872   2HD2  ASN  10          2HD2      ASN  10  13.604  -5.469  -4.259
  873    H    VAL  11           H        VAL  11  13.726  -7.339   1.096
  874    HA   VAL  11           HA       VAL  11  11.066  -6.142   0.772
  875    HB   VAL  11           HB       VAL  11  11.814  -9.057   1.189
  876   1HG1  VAL  11          1HG1      VAL  11   9.477  -9.551   0.707
  877   2HG1  VAL  11          2HG1      VAL  11   9.147  -7.823   0.583
  878   3HG1  VAL  11          3HG1      VAL  11   9.641  -8.511   2.127
  879   1HG2  VAL  11          1HG2      VAL  11  12.480  -8.315  -1.038
  880   2HG2  VAL  11          2HG2      VAL  11  10.883  -7.621  -1.296
  881   3HG2  VAL  11          3HG2      VAL  11  11.070  -9.372  -1.152
  882    H    VAL  12           H        VAL  12  10.069  -5.472   2.543
  883    HA   VAL  12           HA       VAL  12  10.885  -6.662   5.090
  884    HB   VAL  12           HB       VAL  12  10.396  -4.530   6.255
  885   1HG1  VAL  12          1HG1      VAL  12  12.678  -5.057   5.672
  886   2HG1  VAL  12          2HG1      VAL  12  12.421  -3.313   5.550
  887   3HG1  VAL  12          3HG1      VAL  12  12.487  -4.307   4.088
  888   1HG2  VAL  12          1HG2      VAL  12  10.206  -2.435   4.958
  889   2HG2  VAL  12          2HG2      VAL  12   8.849  -3.528   4.655
  890   3HG2  VAL  12          3HG2      VAL  12  10.137  -3.383   3.473
  891    H    LEU  13           H        LEU  13   9.400  -7.185   6.567
  892    HA   LEU  13           HA       LEU  13   6.630  -7.225   5.646
  893   1HB   LEU  13          2HB       LEU  13   8.057  -8.860   7.758
  894   2HB   LEU  13          1HB       LEU  13   6.333  -8.932   7.482
  895    HG   LEU  13           HG       LEU  13   7.315 -10.843   6.504
  896   1HD1  LEU  13          1HD1      LEU  13   5.496  -9.919   5.292
  897   2HD1  LEU  13          2HD1      LEU  13   6.643 -10.628   4.154
  898   3HD1  LEU  13          3HD1      LEU  13   6.582  -8.873   4.385
  899   1HD2  LEU  13          1HD2      LEU  13   9.141  -8.996   4.966
  900   2HD2  LEU  13          2HD2      LEU  13   9.030 -10.738   4.725
  901   3HD2  LEU  13          3HD2      LEU  13   9.634 -10.094   6.257
  902    H    ILE  14           H        ILE  14   5.132  -6.124   6.622
  903    HA   ILE  14           HA       ILE  14   5.892  -4.379   8.850
  904    HB   ILE  14           HB       ILE  14   3.312  -4.414   7.248
  905   1HG1  ILE  14          2HG1      ILE  14   5.208  -3.910   5.788
  906   2HG1  ILE  14          1HG1      ILE  14   4.211  -2.487   6.023
  907   1HG2  ILE  14          1HG2      ILE  14   2.988  -2.153   8.133
  908   2HG2  ILE  14          2HG2      ILE  14   4.449  -2.325   9.110
  909   3HG2  ILE  14          3HG2      ILE  14   3.060  -3.347   9.426
  910   1HD1  ILE  14          1HD1      ILE  14   6.559  -1.913   6.071
  911   2HD1  ILE  14          2HD1      ILE  14   6.834  -3.069   7.366
  912   3HD1  ILE  14          3HD1      ILE  14   5.835  -1.649   7.652
  913    H    GLY  15           H        GLY  15   5.645  -5.250  10.806
  914   1HA   GLY  15          2HA       GLY  15   3.200  -5.611  11.999
  915   2HA   GLY  15          1HA       GLY  15   3.538  -7.192  11.340
  916    H    LYS  16           H        LYS  16   6.056  -5.113  12.653
  917    HA   LYS  16           HA       LYS  16   5.984  -6.575  15.181
  918   1HB   LYS  16          2HB       LYS  16   8.432  -6.524  13.394
  919   2HB   LYS  16          1HB       LYS  16   8.498  -6.944  15.089
  920   1HG   LYS  16          2HG       LYS  16   6.998  -8.854  14.651
  921   2HG   LYS  16          1HG       LYS  16   6.983  -8.427  12.941
  922   1HD   LYS  16          2HD       LYS  16   9.413  -8.793  12.825
  923   2HD   LYS  16          1HD       LYS  16   9.425  -9.156  14.556
  924   1HE   LYS  16          2HE       LYS  16   7.882 -10.746  12.497
  925   2HE   LYS  16          1HE       LYS  16   9.462 -11.207  13.133
  926   1HZ   LYS  16          1HZ       LYS  16   7.691 -12.371  14.298
  927   2HZ   LYS  16          2HZ       LYS  16   6.959 -10.907  14.720
  928   3HZ   LYS  16          3HZ       LYS  16   8.440 -11.298  15.360
  929    H    LYS  17           H        LYS  17   7.620  -4.033  13.346
  930    HA   LYS  17           HA       LYS  17   8.170  -2.643  15.865
  931   1HB   LYS  17          2HB       LYS  17   9.267  -2.193  13.090
  932   2HB   LYS  17          1HB       LYS  17   9.732  -1.270  14.506
  933   1HG   LYS  17          2HG       LYS  17  10.208  -4.223  14.086
  934   2HG   LYS  17          1HG       LYS  17  11.419  -2.949  13.915
  935   1HD   LYS  17          2HD       LYS  17   9.944  -3.652  16.467
  936   2HD   LYS  17          1HD       LYS  17  11.568  -4.188  16.052
  937   1HE   LYS  17          2HE       LYS  17  10.716  -1.296  16.452
  938   2HE   LYS  17          1HE       LYS  17  11.600  -2.302  17.595
  939   1HZ   LYS  17          1HZ       LYS  17  12.645  -1.430  14.915
  940   2HZ   LYS  17          2HZ       LYS  17  13.423  -2.448  15.995
  941   3HZ   LYS  17          3HZ       LYS  17  13.122  -0.892  16.426
  942    HA   PRO  18           HA       PRO  18   5.152   0.555  14.943
  943   1HB   PRO  18          2HB       PRO  18   6.650   2.811  15.337
  944   2HB   PRO  18          1HB       PRO  18   5.836   1.949  16.651
  945   1HG   PRO  18          2HG       PRO  18   8.722   1.862  15.827
  946   2HG   PRO  18          1HG       PRO  18   7.999   1.769  17.446
  947   1HD   PRO  18          2HD       PRO  18   8.938  -0.394  16.180
  948   2HD   PRO  18          1HD       PRO  18   7.519  -0.477  17.238
  949    H    VAL  19           H        VAL  19   4.715   2.310  13.495
  950    HA   VAL  19           HA       VAL  19   5.572   1.711  10.940
  951    HB   VAL  19           HB       VAL  19   3.371   2.687  11.291
  952   1HG1  VAL  19          1HG1      VAL  19   3.848   4.185  13.130
  953   2HG1  VAL  19          2HG1      VAL  19   3.044   5.070  11.828
  954   3HG1  VAL  19          3HG1      VAL  19   4.787   5.231  12.065
  955   1HG2  VAL  19          1HG2      VAL  19   4.339   3.019   9.076
  956   2HG2  VAL  19          2HG2      VAL  19   5.061   4.531   9.603
  957   3HG2  VAL  19          3HG2      VAL  19   3.306   4.373   9.523
  958    H    MET  20           H        MET  20   6.616   4.211  13.147
  959    HA   MET  20           HA       MET  20   8.139   5.788  11.376
  960   1HB   MET  20          2HB       MET  20   9.206   6.741  13.374
  961   2HB   MET  20          1HB       MET  20   7.458   6.626  13.567
  962   1HG   MET  20          2HG       MET  20   7.785   4.576  14.898
  963   2HG   MET  20          1HG       MET  20   9.525   4.801  14.773
  964   1HE   MET  20          1HE       MET  20   9.988   8.191  16.759
  965   2HE   MET  20          2HE       MET  20   9.722   8.044  15.024
  966   3HE   MET  20          3HE       MET  20  10.821   6.939  15.837
  967    H    ASN  21           H        ASN  21   8.852   2.757  12.912
  968    HA   ASN  21           HA       ASN  21  11.688   2.809  12.744
  969   1HB   ASN  21          2HB       ASN  21  10.470   1.178  14.116
  970   2HB   ASN  21          1HB       ASN  21   9.791   0.453  12.664
  971   1HD2  ASN  21          1HD2      ASN  21  11.180  -0.828  11.312
  972   2HD2  ASN  21          2HD2      ASN  21  12.705  -1.392  11.882
  973    H    TYR  22           H        TYR  22   9.115   1.621  10.620
  974    HA   TYR  22           HA       TYR  22  10.872   0.509   8.729
  975   1HB   TYR  22          2HB       TYR  22   7.954   1.281   8.464
  976   2HB   TYR  22          1HB       TYR  22   8.857   0.324   7.291
  977    HD1  TYR  22           1HD      TYR  22   9.778  -1.943   8.033
  978    HD2  TYR  22           2HD      TYR  22   6.975   0.277  10.328
  979    HE1  TYR  22           1HE      TYR  22   9.160  -4.000   9.248
  980    HE2  TYR  22           2HE      TYR  22   6.344  -1.768  11.551
  981    HH   TYR  22           HH       TYR  22   8.171  -4.707  11.197
  982    H    VAL  23           H        VAL  23   9.348   3.628   9.102
  983    HA   VAL  23           HA       VAL  23   9.933   4.777   6.605
  984    HB   VAL  23           HB       VAL  23   9.887   6.168   9.309
  985   1HG1  VAL  23          1HG1      VAL  23   9.313   8.184   8.055
  986   2HG1  VAL  23          2HG1      VAL  23   9.540   7.297   6.534
  987   3HG1  VAL  23          3HG1      VAL  23  10.905   7.577   7.597
  988   1HG2  VAL  23          1HG2      VAL  23   7.561   6.689   8.822
  989   2HG2  VAL  23          2HG2      VAL  23   7.803   4.942   8.878
  990   3HG2  VAL  23          3HG2      VAL  23   7.650   5.774   7.323
  991    H    LEU  24           H        LEU  24  11.750   4.795   9.656
  992    HA   LEU  24           HA       LEU  24  14.011   6.218   8.654
  993   1HB   LEU  24          2HB       LEU  24  13.790   4.398  11.043
  994   2HB   LEU  24          1HB       LEU  24  15.085   5.536  10.741
  995    HG   LEU  24           HG       LEU  24  12.207   6.272  11.299
  996   1HD1  LEU  24          1HD1      LEU  24  14.664   6.458  13.021
  997   2HD1  LEU  24          2HD1      LEU  24  13.296   5.362  13.252
  998   3HD1  LEU  24          3HD1      LEU  24  13.070   7.095  13.437
  999   1HD2  LEU  24          1HD2      LEU  24  13.067   8.578  11.454
 1000   2HD2  LEU  24          2HD2      LEU  24  13.302   7.902   9.849
 1001   3HD2  LEU  24          3HD2      LEU  24  14.662   8.004  10.967
 1002    H    ALA  25           H        ALA  25  13.209   2.839   8.932
 1003    HA   ALA  25           HA       ALA  25  15.744   1.822   8.279
 1004   1HB   ALA  25          1HB       ALA  25  13.939   0.446   9.274
 1005   2HB   ALA  25          2HB       ALA  25  14.610  -0.270   7.818
 1006   3HB   ALA  25          3HB       ALA  25  13.053   0.572   7.759
 1007    H    ALA  26           H        ALA  26  12.979   2.661   6.202
 1008    HA   ALA  26           HA       ALA  26  14.131   1.769   3.836
 1009   1HB   ALA  26          1HB       ALA  26  12.169   4.045   4.183
 1010   2HB   ALA  26          2HB       ALA  26  11.730   2.342   4.030
 1011   3HB   ALA  26          3HB       ALA  26  12.492   3.182   2.678
 1012    H    LEU  27           H        LEU  27  14.240   4.901   5.437
 1013    HA   LEU  27           HA       LEU  27  15.715   6.295   3.477
 1014   1HB   LEU  27          2HB       LEU  27  15.675   6.703   6.463
 1015   2HB   LEU  27          1HB       LEU  27  16.275   7.867   5.289
 1016    HG   LEU  27           HG       LEU  27  13.412   6.938   5.553
 1017   1HD1  LEU  27          1HD1      LEU  27  14.113   8.341   7.420
 1018   2HD1  LEU  27          2HD1      LEU  27  12.982   9.199   6.375
 1019   3HD1  LEU  27          3HD1      LEU  27  14.708   9.562   6.293
 1020   1HD2  LEU  27          1HD2      LEU  27  12.908   8.729   3.967
 1021   2HD2  LEU  27          2HD2      LEU  27  13.978   7.528   3.250
 1022   3HD2  LEU  27          3HD2      LEU  27  14.630   9.079   3.808
 1023    H    THR  28           H        THR  28  16.705   4.246   6.103
 1024    HA   THR  28           HA       THR  28  19.473   4.863   5.939
 1025    HB   THR  28           HB       THR  28  18.115   2.449   7.183
 1026    HG1  THR  28           1HG      THR  28  17.384   4.352   8.136
 1027   1HG2  THR  28          1HG2      THR  28  20.158   2.283   8.561
 1028   2HG2  THR  28          2HG2      THR  28  20.859   3.636   7.683
 1029   3HG2  THR  28          3HG2      THR  28  20.535   2.116   6.844
 1030    H    LEU  29           H        LEU  29  17.463   2.168   4.713
 1031    HA   LEU  29           HA       LEU  29  19.535   0.651   3.504
 1032   1HB   LEU  29          2HB       LEU  29  16.636   0.871   2.709
 1033   2HB   LEU  29          1HB       LEU  29  17.747  -0.363   2.174
 1034    HG   LEU  29           HG       LEU  29  16.810   0.029   5.021
 1035   1HD1  LEU  29          1HD1      LEU  29  15.568  -2.050   4.640
 1036   2HD1  LEU  29          2HD1      LEU  29  16.059  -2.035   2.940
 1037   3HD1  LEU  29          3HD1      LEU  29  15.032  -0.749   3.578
 1038   1HD2  LEU  29          1HD2      LEU  29  19.047  -0.943   4.934
 1039   2HD2  LEU  29          2HD2      LEU  29  18.496  -2.124   3.751
 1040   3HD2  LEU  29          3HD2      LEU  29  17.860  -2.166   5.401
 1041    H    LEU  30           H        LEU  30  17.621   3.359   2.479
 1042    HA   LEU  30           HA       LEU  30  17.970   3.354  -0.274
 1043   1HB   LEU  30          2HB       LEU  30  16.624   4.864   1.497
 1044   2HB   LEU  30          1HB       LEU  30  17.996   5.916   1.243
 1045    HG   LEU  30           HG       LEU  30  16.183   6.630  -0.144
 1046   1HD1  LEU  30          1HD1      LEU  30  18.270   5.288  -1.840
 1047   2HD1  LEU  30          2HD1      LEU  30  18.351   6.920  -1.182
 1048   3HD1  LEU  30          3HD1      LEU  30  17.146   6.520  -2.404
 1049   1HD2  LEU  30          1HD2      LEU  30  15.224   5.131  -1.894
 1050   2HD2  LEU  30          2HD2      LEU  30  14.863   4.672  -0.243
 1051   3HD2  LEU  30          3HD2      LEU  30  16.090   3.786  -1.135
 1052    H    ASN  31           H        ASN  31  19.885   4.831   2.308
 1053    HA   ASN  31           HA       ASN  31  21.803   6.117   0.637
 1054   1HB   ASN  31          2HB       ASN  31  21.302   6.820   2.975
 1055   2HB   ASN  31          1HB       ASN  31  22.056   5.340   3.553
 1056   1HD2  ASN  31          1HD2      ASN  31  23.343   7.277   0.858
 1057   2HD2  ASN  31          2HD2      ASN  31  24.751   7.773   1.728
 1058    H    GLN  32           H        GLN  32  21.480   2.875   1.765
 1059    HA   GLN  32           HA       GLN  32  24.277   2.235   1.495
 1060   1HB   GLN  32          2HB       GLN  32  21.909   0.392   1.805
 1061   2HB   GLN  32          1HB       GLN  32  23.596  -0.076   1.957
 1062   1HG   GLN  32          2HG       GLN  32  22.120   1.825   3.773
 1063   2HG   GLN  32          1HG       GLN  32  22.552   0.156   4.143
 1064   1HE2  GLN  32          1HE2      GLN  32  23.205   2.598   5.522
 1065   2HE2  GLN  32          2HE2      GLN  32  24.924   2.682   5.592
 1066    H    GLY  33           H        GLY  33  21.849   2.791  -0.699
 1067   1HA   GLY  33          2HA       GLY  33  22.482   2.687  -3.027
 1068   2HA   GLY  33          1HA       GLY  33  23.261   1.146  -2.689
 1069    H    VAL  34           H        VAL  34  20.491   0.993  -0.978
 1070    HA   VAL  34           HA       VAL  34  19.148  -0.403  -3.169
 1071    HB   VAL  34           HB       VAL  34  18.445  -0.439  -0.228
 1072   1HG1  VAL  34          1HG1      VAL  34  17.642  -2.269  -2.487
 1073   2HG1  VAL  34          2HG1      VAL  34  16.615  -1.076  -1.689
 1074   3HG1  VAL  34          3HG1      VAL  34  17.220  -2.473  -0.789
 1075   1HG2  VAL  34          1HG2      VAL  34  20.091  -2.413  -1.794
 1076   2HG2  VAL  34          2HG2      VAL  34  19.516  -2.641  -0.143
 1077   3HG2  VAL  34          3HG2      VAL  34  20.680  -1.350  -0.505
 1078    H    SER  35           H        SER  35  18.276   1.275  -4.315
 1079    HA   SER  35           HA       SER  35  16.558   3.114  -2.891
 1080   1HB   SER  35          2HB       SER  35  16.479   4.275  -5.071
 1081   2HB   SER  35          1HB       SER  35  18.116   4.102  -4.407
 1082    HG   SER  35           HG       SER  35  17.615   3.584  -6.722
 1083    H    GLU  36           H        GLU  36  16.212   0.171  -4.389
 1084    HA   GLU  36           HA       GLU  36  13.395   0.775  -4.877
 1085   1HB   GLU  36          2HB       GLU  36  14.783   0.435  -6.976
 1086   2HB   GLU  36          1HB       GLU  36  15.101  -1.199  -6.468
 1087   1HG   GLU  36          2HG       GLU  36  12.278  -0.272  -6.831
 1088   2HG   GLU  36          1HG       GLU  36  13.269  -0.682  -8.226
 1089    H    ILE  37           H        ILE  37  12.348  -0.024  -3.281
 1090    HA   ILE  37           HA       ILE  37  13.132  -2.620  -2.172
 1091    HB   ILE  37           HB       ILE  37  12.537  -1.921   0.091
 1092   1HG1  ILE  37          2HG1      ILE  37  10.961  -0.032  -0.454
 1093   2HG1  ILE  37          1HG1      ILE  37  12.135   0.353   0.791
 1094   1HG2  ILE  37          1HG2      ILE  37  14.863  -1.843  -0.462
 1095   2HG2  ILE  37          2HG2      ILE  37  14.485  -0.514   0.619
 1096   3HG2  ILE  37          3HG2      ILE  37  14.686  -0.217  -1.108
 1097   1HD1  ILE  37          1HD1      ILE  37  12.220   1.266  -2.097
 1098   2HD1  ILE  37          2HD1      ILE  37  13.432   1.627  -0.880
 1099   3HD1  ILE  37          3HD1      ILE  37  11.792   2.242  -0.685
 1100    H    VAL  38           H        VAL  38  11.407  -3.711  -0.957
 1101    HA   VAL  38           HA       VAL  38   8.761  -2.989  -2.010
 1102    HB   VAL  38           HB       VAL  38   9.798  -5.830  -1.723
 1103   1HG1  VAL  38          1HG1      VAL  38   7.391  -5.635  -1.426
 1104   2HG1  VAL  38          2HG1      VAL  38   7.766  -6.450  -2.946
 1105   3HG1  VAL  38          3HG1      VAL  38   7.253  -4.765  -2.946
 1106   1HG2  VAL  38          1HG2      VAL  38   9.429  -4.173  -4.225
 1107   2HG2  VAL  38          2HG2      VAL  38   9.791  -5.891  -4.211
 1108   3HG2  VAL  38          3HG2      VAL  38  10.963  -4.737  -3.566
 1109    H    ILE  39           H        ILE  39   7.487  -2.563  -0.413
 1110    HA   ILE  39           HA       ILE  39   7.883  -3.730   2.258
 1111    HB   ILE  39           HB       ILE  39   6.170  -1.430   1.303
 1112   1HG1  ILE  39          2HG1      ILE  39   8.688  -1.482   2.979
 1113   2HG1  ILE  39          1HG1      ILE  39   8.571  -0.954   1.307
 1114   1HG2  ILE  39          1HG2      ILE  39   5.112  -2.585   3.180
 1115   2HG2  ILE  39          2HG2      ILE  39   5.700  -1.003   3.681
 1116   3HG2  ILE  39          3HG2      ILE  39   6.603  -2.470   4.106
 1117   1HD1  ILE  39          1HD1      ILE  39   7.234   0.365   3.661
 1118   2HD1  ILE  39          2HD1      ILE  39   7.202   0.931   1.978
 1119   3HD1  ILE  39          3HD1      ILE  39   8.717   0.904   2.875
 1120    H    LYS  40           H        LYS  40   6.690  -5.429   2.806
 1121    HA   LYS  40           HA       LYS  40   4.114  -5.716   1.457
 1122   1HB   LYS  40          2HB       LYS  40   5.870  -7.983   2.434
 1123   2HB   LYS  40          1HB       LYS  40   4.311  -8.136   1.640
 1124   1HG   LYS  40          2HG       LYS  40   5.311  -7.025  -0.351
 1125   2HG   LYS  40          1HG       LYS  40   6.884  -7.132   0.455
 1126   1HD   LYS  40          2HD       LYS  40   6.569  -9.579   0.585
 1127   2HD   LYS  40          1HD       LYS  40   5.083  -9.414  -0.360
 1128   1HE   LYS  40          2HE       LYS  40   6.475  -8.248  -2.111
 1129   2HE   LYS  40          1HE       LYS  40   7.896  -8.773  -1.218
 1130   1HZ   LYS  40          1HZ       LYS  40   7.468 -10.394  -2.938
 1131   2HZ   LYS  40          2HZ       LYS  40   5.874 -10.311  -2.629
 1132   3HZ   LYS  40          3HZ       LYS  40   6.834 -11.163  -1.543
 1133    H    ALA  41           H        ALA  41   2.489  -5.527   2.691
 1134    HA   ALA  41           HA       ALA  41   2.797  -6.097   5.556
 1135   1HB   ALA  41          1HB       ALA  41   2.413  -3.758   5.162
 1136   2HB   ALA  41          2HB       ALA  41   0.998  -4.456   5.931
 1137   3HB   ALA  41          3HB       ALA  41   0.986  -4.114   4.197
 1138    H    ARG  42           H        ARG  42   0.939  -6.912   6.592
 1139    HA   ARG  42           HA       ARG  42  -0.918  -8.341   4.823
 1140   1HB   ARG  42          2HB       ARG  42   0.693  -9.550   7.059
 1141   2HB   ARG  42          1HB       ARG  42  -0.787 -10.277   6.453
 1142   1HG   ARG  42          2HG       ARG  42   0.170 -10.475   4.277
 1143   2HG   ARG  42          1HG       ARG  42   1.679  -9.733   4.810
 1144   1HD   ARG  42          2HD       ARG  42   2.085 -11.556   6.351
 1145   2HD   ARG  42          1HD       ARG  42   0.508 -12.253   6.001
 1146    HE   ARG  42           HE       ARG  42   1.563 -12.292   3.597
 1147   1HH1  ARG  42          1HH1      ARG  42   3.108 -13.223   6.665
 1148   2HH1  ARG  42          2HH1      ARG  42   4.006 -14.496   6.016
 1149   1HH2  ARG  42          1HH2      ARG  42   2.772 -14.104   2.670
 1150   2HH2  ARG  42          2HH2      ARG  42   3.813 -15.012   3.669
 1151    H    GLY  43           H        GLY  43  -2.939  -8.638   5.487
 1152   1HA   GLY  43          2HA       GLY  43  -4.845  -8.516   6.776
 1153   2HA   GLY  43          1HA       GLY  43  -3.813  -8.489   8.185
 1154    H    ARG  44           H        ARG  44  -4.176  -6.824   9.396
 1155    HA   ARG  44           HA       ARG  44  -5.496  -4.495   8.336
 1156   1HB   ARG  44          2HB       ARG  44  -6.116  -5.486  10.505
 1157   2HB   ARG  44          1HB       ARG  44  -4.521  -5.106  11.131
 1158   1HG   ARG  44          2HG       ARG  44  -4.994  -2.730  10.972
 1159   2HG   ARG  44          1HG       ARG  44  -6.556  -3.068  10.212
 1160   1HD   ARG  44          2HD       ARG  44  -5.719  -3.870  13.009
 1161   2HD   ARG  44          1HD       ARG  44  -6.802  -2.551  12.590
 1162    HE   ARG  44           HE       ARG  44  -7.661  -5.075  11.536
 1163   1HH1  ARG  44          1HH1      ARG  44  -7.738  -3.075  14.476
 1164   2HH1  ARG  44          2HH1      ARG  44  -9.196  -3.725  15.033
 1165   1HH2  ARG  44          1HH2      ARG  44  -9.592  -5.985  12.306
 1166   2HH2  ARG  44          2HH2      ARG  44 -10.314  -5.495  13.745
 1167    H    ALA  45           H        ALA  45  -2.280  -5.444   8.688
 1168    HA   ALA  45           HA       ALA  45  -1.146  -2.930   9.403
 1169   1HB   ALA  45          1HB       ALA  45   0.248  -5.283   8.166
 1170   2HB   ALA  45          2HB       ALA  45  -0.038  -5.069   9.893
 1171   3HB   ALA  45          3HB       ALA  45   0.996  -3.935   9.027
 1172    H    ILE  46           H        ILE  46  -2.571  -3.866   6.591
 1173    HA   ILE  46           HA       ILE  46  -0.992  -2.874   4.504
 1174    HB   ILE  46           HB       ILE  46  -4.003  -2.736   4.864
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.276  -4.741   3.404
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.111  -5.004   4.937
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.165  -2.505   2.423
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.409  -2.389   2.327
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.329  -1.134   3.156
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.284  -6.058   3.087
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.408  -4.513   2.266
 1182   3HD1  ILE  46          3HD1      ILE  46  -5.266  -4.768   3.784
 1183    H    SER  47           H        SER  47  -3.021  -1.218   6.813
 1184    HA   SER  47           HA       SER  47  -2.953   1.316   5.640
 1185   1HB   SER  47          2HB       SER  47  -3.684   2.096   7.918
 1186   2HB   SER  47          1HB       SER  47  -4.693   0.835   7.219
 1187    HG   SER  47           HG       SER  47  -3.739  -0.678   8.645
 1188    H    LYS  48           H        LYS  48  -0.712  -0.336   7.728
 1189    HA   LYS  48           HA       LYS  48   0.732   2.048   8.478
 1190   1HB   LYS  48          2HB       LYS  48   1.616  -0.828   8.704
 1191   2HB   LYS  48          1HB       LYS  48   2.311   0.554   9.540
 1192   1HG   LYS  48          2HG       LYS  48   0.239   0.788  10.818
 1193   2HG   LYS  48          1HG       LYS  48  -0.456  -0.608   9.980
 1194   1HD   LYS  48          2HD       LYS  48   0.386  -1.481  12.045
 1195   2HD   LYS  48          1HD       LYS  48   1.624  -1.861  10.842
 1196   1HE   LYS  48          2HE       LYS  48   2.666  -1.067  12.845
 1197   2HE   LYS  48          1HE       LYS  48   2.902   0.108  11.553
 1198   1HZ   LYS  48          1HZ       LYS  48   1.079   1.448  12.504
 1199   2HZ   LYS  48          2HZ       LYS  48   2.222   1.147  13.731
 1200   3HZ   LYS  48          3HZ       LYS  48   0.822   0.264  13.648
 1201    H    ALA  49           H        ALA  49   0.890  -0.390   5.981
 1202    HA   ALA  49           HA       ALA  49   3.549   0.063   5.138
 1203   1HB   ALA  49          1HB       ALA  49   2.265  -1.941   4.489
 1204   2HB   ALA  49          2HB       ALA  49   2.951  -1.125   3.101
 1205   3HB   ALA  49          3HB       ALA  49   1.239  -0.940   3.462
 1206    H    VAL  50           H        VAL  50   0.448   1.349   3.979
 1207    HA   VAL  50           HA       VAL  50   1.712   2.961   2.041
 1208    HB   VAL  50           HB       VAL  50  -0.634   2.278   1.755
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.194   4.173   4.005
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.424   2.419   4.032
 1211   3HG1  VAL  50          3HG1      VAL  50  -2.438   3.434   2.987
 1212   1HG2  VAL  50          1HG2      VAL  50   0.151   4.193   0.517
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.280   5.275   1.843
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.541   4.439   0.951
 1215    H    ASP  51           H        ASP  51   0.702   3.467   5.374
 1216    HA   ASP  51           HA       ASP  51   0.898   6.236   5.613
 1217   1HB   ASP  51          2HB       ASP  51   0.055   4.565   7.371
 1218   2HB   ASP  51          1HB       ASP  51   1.739   4.188   7.684
 1219    H    THR  52           H        THR  52   3.292   3.677   6.095
 1220    HA   THR  52           HA       THR  52   5.573   5.078   6.734
 1221    HB   THR  52           HB       THR  52   5.377   2.605   4.984
 1222    HG1  THR  52           1HG      THR  52   4.423   2.245   6.992
 1223   1HG2  THR  52          1HG2      THR  52   7.728   3.614   6.627
 1224   2HG2  THR  52          2HG2      THR  52   7.625   3.633   4.872
 1225   3HG2  THR  52          3HG2      THR  52   7.695   2.099   5.719
 1226    H    VAL  53           H        VAL  53   4.506   4.151   3.441
 1227    HA   VAL  53           HA       VAL  53   6.686   5.524   2.275
 1228    HB   VAL  53           HB       VAL  53   5.717   5.073   0.061
 1229   1HG1  VAL  53          1HG1      VAL  53   5.721   2.694   1.905
 1230   2HG1  VAL  53          2HG1      VAL  53   7.125   3.425   1.110
 1231   3HG1  VAL  53          3HG1      VAL  53   5.879   2.647   0.147
 1232   1HG2  VAL  53          1HG2      VAL  53   3.354   5.265   0.578
 1233   2HG2  VAL  53          2HG2      VAL  53   3.438   3.845   1.608
 1234   3HG2  VAL  53          3HG2      VAL  53   3.682   3.684  -0.137
 1235    H    GLU  54           H        GLU  54   3.403   6.534   2.961
 1236    HA   GLU  54           HA       GLU  54   3.480   8.795   1.281
 1237   1HB   GLU  54          2HB       GLU  54   1.372   7.928   2.306
 1238   2HB   GLU  54          1HB       GLU  54   1.917   8.503   3.873
 1239   1HG   GLU  54          2HG       GLU  54   1.947  10.794   3.024
 1240   2HG   GLU  54          1HG       GLU  54   1.388  10.219   1.450
 1241    H    ILE  55           H        ILE  55   4.470   8.233   4.599
 1242    HA   ILE  55           HA       ILE  55   5.209  10.842   5.353
 1243    HB   ILE  55           HB       ILE  55   6.507   8.225   6.174
 1244   1HG1  ILE  55          2HG1      ILE  55   4.410   9.858   7.605
 1245   2HG1  ILE  55          1HG1      ILE  55   4.065   8.416   6.644
 1246   1HG2  ILE  55          1HG2      ILE  55   7.280   9.450   8.173
 1247   2HG2  ILE  55          2HG2      ILE  55   6.672  10.944   7.469
 1248   3HG2  ILE  55          3HG2      ILE  55   7.991  10.063   6.680
 1249   1HD1  ILE  55          1HD1      ILE  55   4.123   7.893   9.032
 1250   2HD1  ILE  55          2HD1      ILE  55   5.765   8.532   9.133
 1251   3HD1  ILE  55          3HD1      ILE  55   5.434   7.088   8.172
 1252    H    VAL  56           H        VAL  56   7.140   8.306   3.807
 1253    HA   VAL  56           HA       VAL  56   9.540   9.740   3.668
 1254    HB   VAL  56           HB       VAL  56   8.550   7.559   1.796
 1255   1HG1  VAL  56          1HG1      VAL  56  10.395   8.803   0.791
 1256   2HG1  VAL  56          2HG1      VAL  56  10.913   7.186   1.236
 1257   3HG1  VAL  56          3HG1      VAL  56  11.368   8.572   2.245
 1258   1HG2  VAL  56          1HG2      VAL  56   9.895   6.058   3.215
 1259   2HG2  VAL  56          2HG2      VAL  56   8.633   6.850   4.145
 1260   3HG2  VAL  56          3HG2      VAL  56  10.292   7.420   4.263
 1261    H    ARG  57           H        ARG  57   6.816   9.641   1.490
 1262    HA   ARG  57           HA       ARG  57   8.063  11.379  -0.461
 1263   1HB   ARG  57          2HB       ARG  57   5.245  10.308  -0.253
 1264   2HB   ARG  57          1HB       ARG  57   5.831  11.273  -1.600
 1265   1HG   ARG  57          2HG       ARG  57   7.479   9.508  -2.082
 1266   2HG   ARG  57          1HG       ARG  57   6.791   8.530  -0.790
 1267   1HD   ARG  57          2HD       ARG  57   5.871   7.857  -2.947
 1268   2HD   ARG  57          1HD       ARG  57   4.598   8.545  -1.947
 1269    HE   ARG  57           HE       ARG  57   5.821  10.491  -3.589
 1270   1HH1  ARG  57          1HH1      ARG  57   3.405   7.912  -3.623
 1271   2HH1  ARG  57          2HH1      ARG  57   2.539   8.530  -4.959
 1272   1HH2  ARG  57          1HH2      ARG  57   4.613  11.362  -5.474
 1273   2HH2  ARG  57          2HH2      ARG  57   3.265  10.563  -6.012
 1274    H    ASN  58           H        ASN  58   7.253  12.174   2.467
 1275    HA   ASN  58           HA       ASN  58   6.188  14.805   1.726
 1276   1HB   ASN  58          2HB       ASN  58   4.320  13.272   2.585
 1277   2HB   ASN  58          1HB       ASN  58   5.203  13.218   4.106
 1278   1HD2  ASN  58          1HD2      ASN  58   3.550  14.155   5.279
 1279   2HD2  ASN  58          2HD2      ASN  58   3.144  15.822   5.103
 1280    H    ARG  59           H        ARG  59   8.755  13.449   2.555
 1281    HA   ARG  59           HA       ARG  59   9.453  15.377   4.604
 1282   1HB   ARG  59          2HB       ARG  59   8.631  13.509   5.884
 1283   2HB   ARG  59          1HB       ARG  59   9.745  12.421   5.077
 1284   1HG   ARG  59          2HG       ARG  59  11.646  13.677   6.028
 1285   2HG   ARG  59          1HG       ARG  59  10.499  14.711   6.883
 1286   1HD   ARG  59          2HD       ARG  59   9.663  12.773   8.123
 1287   2HD   ARG  59          1HD       ARG  59  10.766  11.715   7.245
 1288    HE   ARG  59           HE       ARG  59  12.167  13.832   8.469
 1289   1HH1  ARG  59          1HH1      ARG  59  10.555  10.830   9.351
 1290   2HH1  ARG  59          2HH1      ARG  59  11.487  10.539  10.746
 1291   1HH2  ARG  59          1HH2      ARG  59  13.453  13.483  10.333
 1292   2HH2  ARG  59          2HH2      ARG  59  13.257  12.140  11.342
 1293    H    PHE  60           H        PHE  60  10.601  12.621   2.668
 1294    HA   PHE  60           HA       PHE  60  13.285  13.708   2.856
 1295   1HB   PHE  60          2HB       PHE  60  12.893  11.253   3.232
 1296   2HB   PHE  60          1HB       PHE  60  12.363  11.126   1.562
 1297    HD1  PHE  60           1HD      PHE  60  15.242  12.170   3.637
 1298    HD2  PHE  60           2HD      PHE  60  13.926  10.568  -0.076
 1299    HE1  PHE  60           1HE      PHE  60  17.592  11.738   3.005
 1300    HE2  PHE  60           2HE      PHE  60  16.262  10.137  -0.720
 1301    HZ   PHE  60           HZ       PHE  60  18.093  10.714   0.810
 1302    H    LEU  61           H        LEU  61  11.391  12.339   0.151
 1303    HA   LEU  61           HA       LEU  61  12.077  14.695  -1.416
 1304   1HB   LEU  61          2HB       LEU  61  12.763  11.891  -2.136
 1305   2HB   LEU  61          1HB       LEU  61  12.064  12.866  -3.405
 1306    HG   LEU  61           HG       LEU  61  14.479  12.840  -3.598
 1307   1HD1  LEU  61          1HD1      LEU  61  14.959  15.215  -3.642
 1308   2HD1  LEU  61          2HD1      LEU  61  13.492  15.533  -2.708
 1309   3HD1  LEU  61          3HD1      LEU  61  13.377  14.829  -4.318
 1310   1HD2  LEU  61          1HD2      LEU  61  15.951  13.819  -1.903
 1311   2HD2  LEU  61          2HD2      LEU  61  15.075  12.436  -1.246
 1312   3HD2  LEU  61          3HD2      LEU  61  14.562  14.072  -0.853
 1313    H    ALA  62           H        ALA  62  10.322  15.653  -1.839
 1314    HA   ALA  62           HA       ALA  62   7.879  14.116  -2.347
 1315   1HB   ALA  62          1HB       ALA  62   6.735  16.271  -2.035
 1316   2HB   ALA  62          2HB       ALA  62   8.313  17.053  -1.824
 1317   3HB   ALA  62          3HB       ALA  62   7.758  15.846  -0.663
 1318    H    ASP  63           H        ASP  63  10.294  14.817  -4.151
 1319    HA   ASP  63           HA       ASP  63   8.663  15.571  -6.484
 1320   1HB   ASP  63          2HB       ASP  63  10.101  17.499  -5.981
 1321   2HB   ASP  63          1HB       ASP  63  11.521  16.461  -5.965
 1322    H    LYS  64           H        LYS  64  11.933  14.377  -5.817
 1323    HA   LYS  64           HA       LYS  64  11.891  12.628  -8.065
 1324   1HB   LYS  64          2HB       LYS  64  13.799  12.801  -5.744
 1325   2HB   LYS  64          1HB       LYS  64  14.046  11.801  -7.165
 1326   1HG   LYS  64          2HG       LYS  64  14.064  13.814  -8.572
 1327   2HG   LYS  64          1HG       LYS  64  13.859  14.814  -7.135
 1328   1HD   LYS  64          2HD       LYS  64  15.961  14.033  -6.239
 1329   2HD   LYS  64          1HD       LYS  64  16.174  12.949  -7.619
 1330   1HE   LYS  64          2HE       LYS  64  16.200  14.913  -9.114
 1331   2HE   LYS  64          1HE       LYS  64  16.025  15.968  -7.720
 1332   1HZ   LYS  64          1HZ       LYS  64  18.339  15.804  -8.441
 1333   2HZ   LYS  64          2HZ       LYS  64  18.311  14.143  -8.230
 1334   3HZ   LYS  64          3HZ       LYS  64  18.173  15.153  -6.888
 1335    H    ILE  65           H        ILE  65  10.387  11.093  -7.966
 1336    HA   ILE  65           HA       ILE  65  10.813   8.873  -6.210
 1337    HB   ILE  65           HB       ILE  65   9.443  10.216  -4.714
 1338   1HG1  ILE  65          2HG1      ILE  65   7.429   8.736  -4.424
 1339   2HG1  ILE  65          1HG1      ILE  65   7.854   7.964  -5.945
 1340   1HG2  ILE  65          1HG2      ILE  65   7.394  10.450  -6.918
 1341   2HG2  ILE  65          2HG2      ILE  65   8.393  11.729  -6.237
 1342   3HG2  ILE  65          3HG2      ILE  65   7.161  10.954  -5.245
 1343   1HD1  ILE  65          1HD1      ILE  65   9.566   8.019  -3.477
 1344   2HD1  ILE  65          2HD1      ILE  65   9.957   7.189  -4.986
 1345   3HD1  ILE  65          3HD1      ILE  65   8.583   6.655  -4.014
 1346    H    GLU  66           H        GLU  66  10.407   7.019  -7.375
 1347    HA   GLU  66           HA       GLU  66   8.552   7.241  -9.616
 1348   1HB   GLU  66          2HB       GLU  66  10.926   7.140 -10.298
 1349   2HB   GLU  66          1HB       GLU  66  11.117   5.657  -9.402
 1350   1HG   GLU  66          2HG       GLU  66   9.557   4.509 -10.900
 1351   2HG   GLU  66          1HG       GLU  66   9.293   6.017 -11.776
 1352    H    ILE  67           H        ILE  67   6.939   5.745  -9.603
 1353    HA   ILE  67           HA       ILE  67   6.938   3.806  -7.418
 1354    HB   ILE  67           HB       ILE  67   4.673   4.668  -9.257
 1355   1HG1  ILE  67          2HG1      ILE  67   5.236   5.374  -6.358
 1356   2HG1  ILE  67          1HG1      ILE  67   5.434   6.458  -7.714
 1357   1HG2  ILE  67          1HG2      ILE  67   4.599   2.917  -6.793
 1358   2HG2  ILE  67          2HG2      ILE  67   4.337   2.375  -8.453
 1359   3HG2  ILE  67          3HG2      ILE  67   3.199   3.493  -7.695
 1360   1HD1  ILE  67          1HD1      ILE  67   2.853   5.246  -6.784
 1361   2HD1  ILE  67          2HD1      ILE  67   3.015   6.401  -8.114
 1362   3HD1  ILE  67          3HD1      ILE  67   3.386   6.885  -6.454
 1363    H    LYS  68           H        LYS  68   7.194   1.683  -7.756
 1364    HA   LYS  68           HA       LYS  68   7.868   0.827 -10.441
 1365   1HB   LYS  68          2HB       LYS  68   9.373   0.276  -8.592
 1366   2HB   LYS  68          1HB       LYS  68   8.076  -0.588  -7.772
 1367   1HG   LYS  68          2HG       LYS  68   8.017  -2.106  -9.824
 1368   2HG   LYS  68          1HG       LYS  68   9.532  -1.344 -10.292
 1369   1HD   LYS  68          2HD       LYS  68  10.528  -1.989  -8.124
 1370   2HD   LYS  68          1HD       LYS  68   8.993  -2.771  -7.706
 1371   1HE   LYS  68          2HE       LYS  68  10.530  -4.451  -8.432
 1372   2HE   LYS  68          1HE       LYS  68   9.296  -4.248  -9.680
 1373   1HZ   LYS  68          1HZ       LYS  68  11.997  -3.081  -9.700
 1374   2HZ   LYS  68          2HZ       LYS  68  10.847  -2.965 -10.990
 1375   3HZ   LYS  68          3HZ       LYS  68  11.529  -4.433 -10.577
 1376    H    GLU  69           H        GLU  69   5.921  -0.539  -7.765
 1377    HA   GLU  69           HA       GLU  69   3.796  -1.353  -9.513
 1378   1HB   GLU  69          2HB       GLU  69   5.533  -3.043 -10.018
 1379   2HB   GLU  69          1HB       GLU  69   5.684  -3.391  -8.311
 1380   1HG   GLU  69          2HG       GLU  69   4.435  -5.123  -9.451
 1381   2HG   GLU  69          1HG       GLU  69   3.405  -4.294  -8.288
 1382    H    ILE  70           H        ILE  70   1.990  -1.788  -8.278
 1383    HA   ILE  70           HA       ILE  70   2.237  -2.155  -5.422
 1384    HB   ILE  70           HB       ILE  70   0.477  -0.411  -4.921
 1385   1HG1  ILE  70          2HG1      ILE  70   1.156   0.647  -7.688
 1386   2HG1  ILE  70          1HG1      ILE  70  -0.377  -0.088  -7.207
 1387   1HG2  ILE  70          1HG2      ILE  70   3.096   0.644  -5.961
 1388   2HG2  ILE  70          2HG2      ILE  70   2.791   0.021  -4.348
 1389   3HG2  ILE  70          3HG2      ILE  70   2.006   1.515  -4.886
 1390   1HD1  ILE  70          1HD1      ILE  70  -0.530   2.360  -7.307
 1391   2HD1  ILE  70          2HD1      ILE  70   0.773   2.494  -6.133
 1392   3HD1  ILE  70          3HD1      ILE  70  -0.763   1.783  -5.658
 1393    H    ARG  71           H        ARG  71   1.092  -3.935  -5.068
 1394    HA   ARG  71           HA       ARG  71  -1.559  -4.087  -6.300
 1395   1HB   ARG  71          2HB       ARG  71   0.394  -6.397  -6.256
 1396   2HB   ARG  71          1HB       ARG  71  -1.266  -6.489  -6.811
 1397   1HG   ARG  71          2HG       ARG  71  -0.748  -4.830  -8.561
 1398   2HG   ARG  71          1HG       ARG  71   0.926  -4.832  -8.042
 1399   1HD   ARG  71          2HD       ARG  71   0.979  -7.294  -8.541
 1400   2HD   ARG  71          1HD       ARG  71  -0.636  -7.122  -9.225
 1401    HE   ARG  71           HE       ARG  71   1.250  -5.241 -10.235
 1402   1HH1  ARG  71          1HH1      ARG  71  -0.122  -8.456 -10.792
 1403   2HH1  ARG  71          2HH1      ARG  71   0.447  -8.598 -12.394
 1404   1HH2  ARG  71          1HH2      ARG  71   2.100  -5.433 -12.300
 1405   2HH2  ARG  71          2HH2      ARG  71   1.779  -6.760 -13.334
 1406    H    VAL  72           H        VAL  72  -3.126  -5.137  -5.189
 1407    HA   VAL  72           HA       VAL  72  -2.493  -5.933  -2.431
 1408    HB   VAL  72           HB       VAL  72  -5.085  -4.766  -3.516
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.773  -4.602  -1.151
 1410   2HG1  VAL  72          2HG1      VAL  72  -4.254  -5.358  -0.672
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.438  -6.272  -1.623
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.005  -3.434  -1.776
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.549  -2.741  -2.212
 1414   3HG2  VAL  72          3HG2      VAL  72  -3.336  -3.053  -3.464
 1415    H    GLY  73           H        GLY  73  -3.054  -8.027  -1.988
 1416   1HA   GLY  73          2HA       GLY  73  -5.112  -9.319  -3.599
 1417   2HA   GLY  73          1HA       GLY  73  -3.495 -10.003  -3.662
 1418    H    SER  74           H        SER  74  -4.969 -11.846  -2.800
 1419    HA   SER  74           HA       SER  74  -4.815 -11.755   0.121
 1420   1HB   SER  74          2HB       SER  74  -6.868 -13.200  -1.579
 1421   2HB   SER  74          1HB       SER  74  -6.789 -13.190   0.178
 1422    HG   SER  74           HG       SER  74  -7.725 -11.377   0.224
 1423    H    GLN  75           H        GLN  75  -3.517 -13.277   0.927
 1424    HA   GLN  75           HA       GLN  75  -2.650 -15.411  -0.893
 1425   1HB   GLN  75          2HB       GLN  75  -0.928 -13.834   0.103
 1426   2HB   GLN  75          1HB       GLN  75  -1.301 -14.530   1.677
 1427   1HG   GLN  75          2HG       GLN  75  -0.639 -16.752   0.773
 1428   2HG   GLN  75          1HG       GLN  75  -0.142 -15.935  -0.718
 1429   1HE2  GLN  75          1HE2      GLN  75   1.424 -17.532   1.095
 1430   2HE2  GLN  75          2HE2      GLN  75   2.708 -16.549   1.662
 1431    H    VAL  76           H        VAL  76  -2.926 -17.542  -0.265
 1432    HA   VAL  76           HA       VAL  76  -4.520 -17.985   2.157
 1433    HB   VAL  76           HB       VAL  76  -3.951 -19.915  -0.131
 1434   1HG1  VAL  76          1HG1      VAL  76  -5.758 -21.269   0.816
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.918 -20.125   2.150
 1436   3HG1  VAL  76          3HG1      VAL  76  -4.430 -21.061   1.956
 1437   1HG2  VAL  76          1HG2      VAL  76  -6.445 -18.309   0.433
 1438   2HG2  VAL  76          2HG2      VAL  76  -6.248 -19.490  -0.865
 1439   3HG2  VAL  76          3HG2      VAL  76  -5.296 -18.003  -0.866
 1440    H    VAL  77           H        VAL  77  -3.329 -18.388   3.875
 1441    HA   VAL  77           HA       VAL  77  -0.920 -20.017   3.517
 1442    HB   VAL  77           HB       VAL  77   0.024 -18.922   5.535
 1443   1HG1  VAL  77          1HG1      VAL  77  -0.770 -17.024   3.333
 1444   2HG1  VAL  77          2HG1      VAL  77   0.653 -18.073   3.347
 1445   3HG1  VAL  77          3HG1      VAL  77   0.520 -16.749   4.498
 1446   1HG2  VAL  77          1HG2      VAL  77  -2.371 -17.096   5.324
 1447   2HG2  VAL  77          2HG2      VAL  77  -0.998 -16.861   6.399
 1448   3HG2  VAL  77          3HG2      VAL  77  -2.059 -18.246   6.620
 1449    H    THR  78           H        THR  78  -0.374 -21.489   5.195
 1450    HA   THR  78           HA       THR  78  -2.679 -22.511   6.608
 1451    HB   THR  78           HB       THR  78  -1.090 -24.445   7.035
 1452    HG1  THR  78           1HG      THR  78   0.793 -23.131   6.705
 1453   1HG2  THR  78          1HG2      THR  78  -1.227 -25.302   4.709
 1454   2HG2  THR  78          2HG2      THR  78  -1.581 -23.660   4.149
 1455   3HG2  THR  78          3HG2      THR  78  -2.716 -24.492   5.202
 1456    H    SER  79           H        SER  79  -2.943 -21.878   8.653
 1457    HA   SER  79           HA       SER  79  -0.866 -20.427   9.991
 1458   1HB   SER  79          2HB       SER  79  -3.201 -19.706  10.238
 1459   2HB   SER  79          1HB       SER  79  -3.606 -21.248  10.990
 1460    HG   SER  79           HG       SER  79  -1.535 -19.796  12.114
 1461    H    GLN  80           H        GLN  80  -2.169 -23.666  10.244
 1462    HA   GLN  80           HA       GLN  80  -0.037 -24.242  12.155
 1463   1HB   GLN  80          2HB       GLN  80  -2.912 -25.141  12.477
 1464   2HB   GLN  80          1HB       GLN  80  -1.572 -25.869  13.359
 1465   1HG   GLN  80          2HG       GLN  80  -2.338 -22.957  13.483
 1466   2HG   GLN  80          1HG       GLN  80  -2.871 -24.165  14.640
 1467   1HE2  GLN  80          1HE2      GLN  80  -1.244 -21.777  15.034
 1468   2HE2  GLN  80          2HE2      GLN  80   0.230 -22.332  15.746
 1469    H    ASP  81           H        ASP  81  -2.337 -26.690  11.451
 1470    HA   ASP  81           HA       ASP  81  -0.332 -28.181   9.954
 1471   1HB   ASP  81          2HB       ASP  81  -3.167 -29.035  10.603
 1472   2HB   ASP  81          1HB       ASP  81  -1.794 -30.063  10.226
 1473    H    GLY  82           H        GLY  82  -3.829 -27.894   9.565
 1474   1HA   GLY  82          2HA       GLY  82  -3.417 -27.217   6.743
 1475   2HA   GLY  82          1HA       GLY  82  -4.616 -28.399   7.267
 1476    H    ARG  83           H        ARG  83  -4.052 -25.739   9.298
 1477    HA   ARG  83           HA       ARG  83  -6.750 -24.822   8.911
 1478   1HB   ARG  83          2HB       ARG  83  -4.546 -23.588  10.600
 1479   2HB   ARG  83          1HB       ARG  83  -6.219 -23.091  10.625
 1480   1HG   ARG  83          2HG       ARG  83  -6.827 -25.353  11.505
 1481   2HG   ARG  83          1HG       ARG  83  -5.110 -25.750  11.572
 1482   1HD   ARG  83          2HD       ARG  83  -4.751 -23.814  13.059
 1483   2HD   ARG  83          1HD       ARG  83  -6.474 -23.474  13.036
 1484    HE   ARG  83           HE       ARG  83  -5.699 -26.118  13.985
 1485   1HH1  ARG  83          1HH1      ARG  83  -6.665 -22.820  14.870
 1486   2HH1  ARG  83          2HH1      ARG  83  -6.911 -23.168  16.504
 1487   1HH2  ARG  83          1HH2      ARG  83  -6.070 -26.596  16.248
 1488   2HH2  ARG  83          2HH2      ARG  83  -6.581 -25.382  17.320
 1489    H    GLN  84           H        GLN  84  -7.041 -23.882   7.005
 1490    HA   GLN  84           HA       GLN  84  -5.056 -22.212   5.757
 1491   1HB   GLN  84          2HB       GLN  84  -7.892 -22.843   4.922
 1492   2HB   GLN  84          1HB       GLN  84  -6.671 -22.046   3.948
 1493   1HG   GLN  84          2HG       GLN  84  -5.335 -24.072   3.909
 1494   2HG   GLN  84          1HG       GLN  84  -6.485 -24.863   4.978
 1495   1HE2  GLN  84          1HE2      GLN  84  -8.479 -25.469   4.174
 1496   2HE2  GLN  84          2HE2      GLN  84  -8.811 -25.564   2.486
 1497    H    SER  85           H        SER  85  -5.090 -20.025   5.673
 1498    HA   SER  85           HA       SER  85  -7.482 -18.659   6.598
 1499   1HB   SER  85          2HB       SER  85  -5.818 -18.935   8.504
 1500   2HB   SER  85          1HB       SER  85  -4.679 -18.011   7.520
 1501    HG   SER  85           HG       SER  85  -5.995 -16.195   7.735
 1502    H    ARG  86           H        ARG  86  -7.916 -16.916   5.275
 1503    HA   ARG  86           HA       ARG  86  -5.950 -16.312   3.251
 1504   1HB   ARG  86          2HB       ARG  86  -8.811 -15.318   3.580
 1505   2HB   ARG  86          1HB       ARG  86  -7.712 -14.719   2.354
 1506   1HG   ARG  86          2HG       ARG  86  -7.559 -16.987   1.430
 1507   2HG   ARG  86          1HG       ARG  86  -8.723 -17.552   2.625
 1508   1HD   ARG  86          2HD       ARG  86 -10.403 -16.012   1.747
 1509   2HD   ARG  86          1HD       ARG  86  -9.231 -15.401   0.563
 1510    HE   ARG  86           HE       ARG  86  -9.501 -18.188   0.304
 1511   1HH1  ARG  86          1HH1      ARG  86 -11.277 -15.203  -0.433
 1512   2HH1  ARG  86          2HH1      ARG  86 -12.190 -15.880  -1.702
 1513   1HH2  ARG  86          1HH2      ARG  86 -10.798 -19.139  -1.484
 1514   2HH2  ARG  86          2HH2      ARG  86 -11.912 -18.154  -2.299
 1515    H    VAL  87           H        VAL  87  -4.723 -14.602   3.256
 1516    HA   VAL  87           HA       VAL  87  -5.223 -12.539   5.266
 1517    HB   VAL  87           HB       VAL  87  -2.536 -13.763   4.561
 1518   1HG1  VAL  87          1HG1      VAL  87  -2.357 -11.402   5.007
 1519   2HG1  VAL  87          2HG1      VAL  87  -1.656 -12.299   6.368
 1520   3HG1  VAL  87          3HG1      VAL  87  -3.256 -11.567   6.517
 1521   1HG2  VAL  87          1HG2      VAL  87  -3.856 -15.239   6.004
 1522   2HG2  VAL  87          2HG2      VAL  87  -4.092 -13.910   7.145
 1523   3HG2  VAL  87          3HG2      VAL  87  -2.471 -14.563   6.871
 1524    H    SER  88           H        SER  88  -5.545 -10.695   4.214
 1525    HA   SER  88           HA       SER  88  -4.883 -10.297   1.533
 1526   1HB   SER  88          2HB       SER  88  -6.681  -9.063   2.761
 1527   2HB   SER  88          1HB       SER  88  -5.442  -8.220   3.676
 1528    HG   SER  88           HG       SER  88  -5.879  -8.164   0.894
 1529    H    THR  89           H        THR  89  -3.127  -9.569   0.596
 1530    HA   THR  89           HA       THR  89  -0.844  -8.727   2.251
 1531    HB   THR  89           HB       THR  89   0.584  -9.838   0.542
 1532    HG1  THR  89           1HG      THR  89  -1.250  -9.778  -1.046
 1533   1HG2  THR  89          1HG2      THR  89   0.052 -11.088   2.554
 1534   2HG2  THR  89          2HG2      THR  89   0.111 -12.179   1.173
 1535   3HG2  THR  89          3HG2      THR  89  -1.451 -11.666   1.831
 1536    H    ILE  90           H        ILE  90   0.067  -6.848   1.593
 1537    HA   ILE  90           HA       ILE  90  -0.624  -5.889  -1.088
 1538    HB   ILE  90           HB       ILE  90  -1.786  -4.526   0.600
 1539   1HG1  ILE  90          2HG1      ILE  90   0.496  -2.978  -0.641
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.968  -3.453  -1.495
 1541   1HG2  ILE  90          1HG2      ILE  90   0.958  -3.898   1.695
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.312  -4.824   2.503
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.540  -3.109   2.205
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.278  -2.071   0.069
 1545   2HD1  ILE  90          2HD1      ILE  90  -1.113  -1.148  -0.847
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.780  -1.557   0.839
 1547    H    GLU  91           H        GLU  91   1.015  -5.424  -2.371
 1548    HA   GLU  91           HA       GLU  91   3.694  -5.427  -1.183
 1549   1HB   GLU  91          2HB       GLU  91   2.916  -6.168  -4.022
 1550   2HB   GLU  91          1HB       GLU  91   4.524  -6.280  -3.328
 1551   1HG   GLU  91          2HG       GLU  91   3.671  -7.957  -1.728
 1552   2HG   GLU  91          1HG       GLU  91   2.106  -7.870  -2.523
 1553    H    ILE  92           H        ILE  92   4.336  -3.419  -0.955
 1554    HA   ILE  92           HA       ILE  92   3.699  -1.421  -3.011
 1555    HB   ILE  92           HB       ILE  92   4.799  -1.063  -0.203
 1556   1HG1  ILE  92          2HG1      ILE  92   2.426  -1.760  -0.231
 1557   2HG1  ILE  92          1HG1      ILE  92   2.622  -0.127   0.395
 1558   1HG2  ILE  92          1HG2      ILE  92   3.967   1.048  -2.204
 1559   2HG2  ILE  92          2HG2      ILE  92   5.607   0.699  -1.672
 1560   3HG2  ILE  92          3HG2      ILE  92   4.427   1.338  -0.528
 1561   1HD1  ILE  92          1HD1      ILE  92   1.659  -0.895  -2.367
 1562   2HD1  ILE  92          2HD1      ILE  92   1.910   0.753  -1.780
 1563   3HD1  ILE  92          3HD1      ILE  92   0.700  -0.267  -1.020
 1564    H    ALA  93           H        ALA  93   5.281  -1.479  -4.565
 1565    HA   ALA  93           HA       ALA  93   8.053  -1.547  -3.608
 1566   1HB   ALA  93          1HB       ALA  93   6.983  -2.399  -6.304
 1567   2HB   ALA  93          2HB       ALA  93   7.478  -3.470  -4.982
 1568   3HB   ALA  93          3HB       ALA  93   8.668  -2.431  -5.775
 1569    H    ILE  94           H        ILE  94   9.124   0.256  -3.813
 1570    HA   ILE  94           HA       ILE  94   8.341   2.129  -5.917
 1571    HB   ILE  94           HB       ILE  94   8.842   4.041  -4.400
 1572   1HG1  ILE  94          2HG1      ILE  94   8.838   1.948  -2.209
 1573   2HG1  ILE  94          1HG1      ILE  94  10.272   2.794  -2.776
 1574   1HG2  ILE  94          1HG2      ILE  94   6.749   3.954  -3.118
 1575   2HG2  ILE  94          2HG2      ILE  94   6.615   2.236  -3.467
 1576   3HG2  ILE  94          3HG2      ILE  94   6.536   3.409  -4.784
 1577   1HD1  ILE  94          1HD1      ILE  94   9.446   3.739  -0.687
 1578   2HD1  ILE  94          2HD1      ILE  94   7.881   4.055  -1.431
 1579   3HD1  ILE  94          3HD1      ILE  94   9.318   4.911  -1.994
 1580    H    ARG  95           H        ARG  95  10.010   3.417  -6.747
 1581    HA   ARG  95           HA       ARG  95  12.697   2.470  -6.096
 1582   1HB   ARG  95          2HB       ARG  95  11.988   1.654  -8.289
 1583   2HB   ARG  95          1HB       ARG  95  11.594   3.292  -8.794
 1584   1HG   ARG  95          2HG       ARG  95  13.920   3.920  -8.626
 1585   2HG   ARG  95          1HG       ARG  95  14.357   2.306  -8.075
 1586   1HD   ARG  95          2HD       ARG  95  13.504   1.391 -10.187
 1587   2HD   ARG  95          1HD       ARG  95  13.163   3.032 -10.754
 1588    HE   ARG  95           HE       ARG  95  15.808   3.031 -10.040
 1589   1HH1  ARG  95          1HH1      ARG  95  13.815   1.309 -12.394
 1590   2HH1  ARG  95          2HH1      ARG  95  15.073   0.908 -13.459
 1591   1HH2  ARG  95          1HH2      ARG  95  17.603   2.522 -11.512
 1592   2HH2  ARG  95          2HH2      ARG  95  17.327   1.646 -12.936
 1593    H    LYS  96           H        LYS  96  13.823   3.992  -5.205
 1594    HA   LYS  96           HA       LYS  96  13.135   6.732  -5.570
 1595   1HB   LYS  96          2HB       LYS  96  14.975   5.301  -3.813
 1596   2HB   LYS  96          1HB       LYS  96  15.326   6.985  -4.055
 1597   1HG   LYS  96          2HG       LYS  96  12.813   5.750  -2.918
 1598   2HG   LYS  96          1HG       LYS  96  14.012   6.715  -2.058
 1599   1HD   LYS  96          2HD       LYS  96  12.035   7.658  -4.156
 1600   2HD   LYS  96          1HD       LYS  96  12.127   8.125  -2.466
 1601   1HE   LYS  96          2HE       LYS  96  14.136   8.798  -4.630
 1602   2HE   LYS  96          1HE       LYS  96  12.977   9.903  -3.922
 1603   1HZ   LYS  96          1HZ       LYS  96  14.120   9.666  -1.798
 1604   2HZ   LYS  96          2HZ       LYS  96  15.133  10.224  -3.039
 1605   3HZ   LYS  96          3HZ       LYS  96  15.259   8.623  -2.523
 1606    H    LYS  97           H        LYS  97  14.031   8.163  -6.840
 1607    HA   LYS  97           HA       LYS  97  16.688   7.781  -7.934
 1608   1HB   LYS  97          2HB       LYS  97  14.136   8.339  -9.517
 1609   2HB   LYS  97          1HB       LYS  97  15.765   8.550 -10.146
 1610   1HG   LYS  97          2HG       LYS  97  16.194   6.234 -10.086
 1611   2HG   LYS  97          1HG       LYS  97  14.779   5.932  -9.092
 1612   1HD   LYS  97          2HD       LYS  97  14.445   5.264 -11.451
 1613   2HD   LYS  97          1HD       LYS  97  13.302   6.484 -10.910
 1614   1HE   LYS  97          2HE       LYS  97  14.623   8.217 -12.027
 1615   2HE   LYS  97          1HE       LYS  97  15.777   6.991 -12.560
 1616   1HZ   LYS  97          1HZ       LYS  97  14.114   7.590 -14.283
 1617   2HZ   LYS  97          2HZ       LYS  97  12.896   6.909 -13.278
 1618   3HZ   LYS  97          3HZ       LYS  97  14.096   5.952 -13.876
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1 -12.464  17.222  -6.135
    2   2H    MET   1          2HT       MET   1 -13.567  15.997  -6.210
    3   3H    MET   1          3HT       MET   1 -12.872  16.353  -4.724
    4    HA   MET   1           HA       MET   1 -15.121  17.087  -4.804
    5   1HB   MET   1          2HB       MET   1 -13.225  19.426  -5.074
    6   2HB   MET   1          1HB       MET   1 -14.878  19.552  -4.499
    7   1HG   MET   1          2HG       MET   1 -14.298  18.130  -2.584
    8   2HG   MET   1          1HG       MET   1 -12.643  18.035  -3.167
    9   1HE   MET   1          1HE       MET   1 -12.393  20.384  -0.010
   10   2HE   MET   1          2HE       MET   1 -11.789  18.903  -0.760
   11   3HE   MET   1          3HE       MET   1 -13.460  18.996  -0.217
   12    H    SER   2           H        SER   2 -13.477  19.272  -7.175
   13    HA   SER   2           HA       SER   2 -15.947  19.557  -8.544
   14   1HB   SER   2          2HB       SER   2 -14.257  21.406  -8.346
   15   2HB   SER   2          1HB       SER   2 -13.163  20.416  -9.316
   16    HG   SER   2           HG       SER   2 -14.073  21.706 -10.751
   17    H    SER   3           H        SER   3 -16.698  18.010  -9.777
   18    HA   SER   3           HA       SER   3 -14.962  16.651 -11.651
   19   1HB   SER   3          2HB       SER   3 -16.834  15.218  -9.722
   20   2HB   SER   3          1HB       SER   3 -15.864  14.479 -10.990
   21    HG   SER   3           HG       SER   3 -14.092  14.806  -9.882
   22    H    GLY   4           H        GLY   4 -16.209  15.846 -13.440
   23   1HA   GLY   4          2HA       GLY   4 -18.942  16.952 -13.562
   24   2HA   GLY   4          1HA       GLY   4 -17.895  16.684 -14.952
   25    H    THR   5           H        THR   5 -20.206  15.650 -15.294
   26    HA   THR   5           HA       THR   5 -21.453  13.865 -15.660
   27    HB   THR   5           HB       THR   5 -20.298  11.699 -16.255
   28    HG1  THR   5           1HG      THR   5 -18.402  12.650 -14.762
   29   1HG2  THR   5          1HG2      THR   5 -19.130  14.209 -17.463
   30   2HG2  THR   5          2HG2      THR   5 -20.647  13.466 -17.940
   31   3HG2  THR   5          3HG2      THR   5 -19.115  12.621 -18.228
   32    HA   PRO   6           HA       PRO   6 -22.242  12.743 -11.354
   33   1HB   PRO   6          2HB       PRO   6 -24.879  12.069 -12.569
   34   2HB   PRO   6          1HB       PRO   6 -24.508  13.067 -11.166
   35   1HG   PRO   6          2HG       PRO   6 -25.264  14.206 -13.432
   36   2HG   PRO   6          1HG       PRO   6 -23.961  14.915 -12.466
   37   1HD   PRO   6          2HD       PRO   6 -23.745  13.229 -14.941
   38   2HD   PRO   6          1HD       PRO   6 -22.876  14.720 -14.514
   39    H    THR   7           H        THR   7 -21.804  10.866 -10.482
   40    HA   THR   7           HA       THR   7 -21.966   8.445 -12.040
   41    HB   THR   7           HB       THR   7 -19.914   8.847 -10.731
   42    HG1  THR   7           1HG      THR   7 -21.483   6.651  -9.781
   43   1HG2  THR   7          1HG2      THR   7 -21.677   8.775  -8.263
   44   2HG2  THR   7          2HG2      THR   7 -20.845  10.191  -8.898
   45   3HG2  THR   7          3HG2      THR   7 -19.919   8.837  -8.262
   46    HA   PRO   8           HA       PRO   8 -25.861   7.275 -10.138
   47   1HB   PRO   8          2HB       PRO   8 -25.123   4.464 -10.648
   48   2HB   PRO   8          1HB       PRO   8 -26.455   5.407 -11.322
   49   1HG   PRO   8          2HG       PRO   8 -24.329   4.688 -12.827
   50   2HG   PRO   8          1HG       PRO   8 -25.186   6.221 -13.051
   51   1HD   PRO   8          2HD       PRO   8 -22.583   5.721 -11.636
   52   2HD   PRO   8          1HD       PRO   8 -23.051   7.020 -12.750
   53    H    SER   9           H        SER   9 -26.595   5.477  -8.505
   54    HA   SER   9           HA       SER   9 -24.858   5.689  -6.253
   55   1HB   SER   9          2HB       SER   9 -27.497   4.218  -6.513
   56   2HB   SER   9          1HB       SER   9 -26.684   4.638  -5.008
   57    HG   SER   9           HG       SER   9 -28.457   6.086  -6.029
   58    H    ASN  10           H        ASN  10 -23.127   4.524  -7.185
   59    HA   ASN  10           HA       ASN  10 -23.308   1.654  -6.588
   60   1HB   ASN  10          2HB       ASN  10 -21.971   1.081  -8.570
   61   2HB   ASN  10          1HB       ASN  10 -23.471   1.860  -9.047
   62   1HD2  ASN  10          1HD2      ASN  10 -20.044   2.103  -8.930
   63   2HD2  ASN  10          2HD2      ASN  10 -19.900   3.508  -9.947
   64    H    VAL  11           H        VAL  11 -22.084   4.338  -5.569
   65    HA   VAL  11           HA       VAL  11 -19.388   3.271  -5.104
   66    HB   VAL  11           HB       VAL  11 -20.203   6.190  -5.197
   67   1HG1  VAL  11          1HG1      VAL  11 -17.464   4.929  -4.894
   68   2HG1  VAL  11          2HG1      VAL  11 -18.373   5.804  -3.660
   69   3HG1  VAL  11          3HG1      VAL  11 -17.791   6.652  -5.089
   70   1HG2  VAL  11          1HG2      VAL  11 -18.872   6.339  -7.276
   71   2HG2  VAL  11          2HG2      VAL  11 -20.239   5.238  -7.432
   72   3HG2  VAL  11          3HG2      VAL  11 -18.616   4.594  -7.190
   73    H    VAL  12           H        VAL  12 -19.009   2.842  -3.041
   74    HA   VAL  12           HA       VAL  12 -20.682   4.195  -1.051
   75    HB   VAL  12           HB       VAL  12 -20.498   2.182   0.411
   76   1HG1  VAL  12          1HG1      VAL  12 -22.084   0.781  -0.849
   77   2HG1  VAL  12          2HG1      VAL  12 -21.671   1.695  -2.312
   78   3HG1  VAL  12          3HG1      VAL  12 -22.468   2.503  -0.971
   79   1HG2  VAL  12          1HG2      VAL  12 -18.441   1.209  -0.514
   80   2HG2  VAL  12          2HG2      VAL  12 -19.263   0.877  -2.028
   81   3HG2  VAL  12          3HG2      VAL  12 -19.769   0.052  -0.553
   82    H    LEU  13           H        LEU  13 -19.774   4.709   0.919
   83    HA   LEU  13           HA       LEU  13 -16.858   4.992   0.880
   84   1HB   LEU  13          2HB       LEU  13 -18.967   6.559   2.363
   85   2HB   LEU  13          1HB       LEU  13 -17.263   6.761   2.647
   86    HG   LEU  13           HG       LEU  13 -18.006   8.581   1.313
   87   1HD1  LEU  13          1HD1      LEU  13 -16.645   8.394  -0.679
   88   2HD1  LEU  13          2HD1      LEU  13 -16.492   6.651  -0.398
   89   3HD1  LEU  13          3HD1      LEU  13 -15.822   7.796   0.766
   90   1HD2  LEU  13          1HD2      LEU  13 -19.064   8.325  -0.892
   91   2HD2  LEU  13          2HD2      LEU  13 -20.075   7.618   0.374
   92   3HD2  LEU  13          3HD2      LEU  13 -19.111   6.576  -0.666
   93    H    ILE  14           H        ILE  14 -15.744   3.819   2.237
   94    HA   ILE  14           HA       ILE  14 -17.165   2.323   4.290
   95    HB   ILE  14           HB       ILE  14 -14.237   2.185   3.521
   96   1HG1  ILE  14          2HG1      ILE  14 -15.676   1.504   1.665
   97   2HG1  ILE  14          1HG1      ILE  14 -14.822   0.123   2.337
   98   1HG2  ILE  14          1HG2      ILE  14 -15.895   0.299   5.187
   99   2HG2  ILE  14          2HG2      ILE  14 -14.649   1.379   5.802
  100   3HG2  ILE  14          3HG2      ILE  14 -14.215   0.051   4.722
  101   1HD1  ILE  14          1HD1      ILE  14 -17.116  -0.457   1.803
  102   2HD1  ILE  14          2HD1      ILE  14 -17.703   0.862   2.802
  103   3HD1  ILE  14          3HD1      ILE  14 -16.875  -0.502   3.552
  104    H    GLY  15           H        GLY  15 -17.605   3.709   5.939
  105   1HA   GLY  15          2HA       GLY  15 -15.572   4.104   7.865
  106   2HA   GLY  15          1HA       GLY  15 -15.825   5.609   7.004
  107    H    LYS  16           H        LYS  16 -18.045   3.063   8.235
  108    HA   LYS  16           HA       LYS  16 -18.941   4.629  10.366
  109   1HB   LYS  16          2HB       LYS  16 -21.306   5.071   9.622
  110   2HB   LYS  16          1HB       LYS  16 -20.077   6.039   8.829
  111   1HG   LYS  16          2HG       LYS  16 -20.239   4.729   6.849
  112   2HG   LYS  16          1HG       LYS  16 -21.358   3.591   7.617
  113   1HD   LYS  16          2HD       LYS  16 -22.605   5.159   6.180
  114   2HD   LYS  16          1HD       LYS  16 -22.984   5.417   7.882
  115   1HE   LYS  16          2HE       LYS  16 -21.474   7.342   7.939
  116   2HE   LYS  16          1HE       LYS  16 -21.043   7.073   6.250
  117   1HZ   LYS  16          1HZ       LYS  16 -23.765   7.757   7.251
  118   2HZ   LYS  16          2HZ       LYS  16 -23.337   7.534   5.643
  119   3HZ   LYS  16          3HZ       LYS  16 -22.708   8.839   6.501
  120    H    LYS  17           H        LYS  17 -20.189   2.045   8.190
  121    HA   LYS  17           HA       LYS  17 -21.278   0.777  10.590
  122   1HB   LYS  17          2HB       LYS  17 -21.912   0.238   7.662
  123   2HB   LYS  17          1HB       LYS  17 -22.704  -0.500   9.050
  124   1HG   LYS  17          2HG       LYS  17 -23.556   1.684   9.748
  125   2HG   LYS  17          1HG       LYS  17 -22.756   2.434   8.376
  126   1HD   LYS  17          2HD       LYS  17 -25.087   2.142   7.853
  127   2HD   LYS  17          1HD       LYS  17 -24.156   1.019   6.864
  128   1HE   LYS  17          2HE       LYS  17 -24.701  -0.779   8.474
  129   2HE   LYS  17          1HE       LYS  17 -25.665   0.367   9.402
  130   1HZ   LYS  17          1HZ       LYS  17 -27.077  -0.879   7.977
  131   2HZ   LYS  17          2HZ       LYS  17 -26.158  -0.566   6.635
  132   3HZ   LYS  17          3HZ       LYS  17 -27.036   0.685   7.362
  133    HA   PRO  18           HA       PRO  18 -18.415  -2.608  10.381
  134   1HB   PRO  18          2HB       PRO  18 -20.487  -4.705  10.510
  135   2HB   PRO  18          1HB       PRO  18 -19.274  -4.256  11.710
  136   1HG   PRO  18          2HG       PRO  18 -21.905  -3.739  12.043
  137   2HG   PRO  18          1HG       PRO  18 -20.634  -2.666  12.666
  138   1HD   PRO  18          2HD       PRO  18 -22.293  -2.390  10.176
  139   2HD   PRO  18          1HD       PRO  18 -21.867  -1.140  11.379
  140    H    VAL  19           H        VAL  19 -17.527  -4.261   9.105
  141    HA   VAL  19           HA       VAL  19 -17.714  -4.028   6.346
  142    HB   VAL  19           HB       VAL  19 -15.745  -4.910   7.475
  143   1HG1  VAL  19          1HG1      VAL  19 -16.764  -6.234   9.230
  144   2HG1  VAL  19          2HG1      VAL  19 -15.651  -7.240   8.297
  145   3HG1  VAL  19          3HG1      VAL  19 -17.381  -7.371   8.031
  146   1HG2  VAL  19          1HG2      VAL  19 -15.198  -6.742   5.935
  147   2HG2  VAL  19          2HG2      VAL  19 -16.043  -5.423   5.114
  148   3HG2  VAL  19          3HG2      VAL  19 -16.905  -6.905   5.523
  149    H    MET  20           H        MET  20 -19.304  -6.348   8.376
  150    HA   MET  20           HA       MET  20 -20.160  -8.191   6.418
  151   1HB   MET  20          2HB       MET  20 -21.627  -9.047   8.131
  152   2HB   MET  20          1HB       MET  20 -20.065  -8.665   8.844
  153   1HG   MET  20          2HG       MET  20 -21.129  -6.462   9.501
  154   2HG   MET  20          1HG       MET  20 -22.681  -7.208   9.122
  155   1HE   MET  20          1HE       MET  20 -21.488 -10.284  10.203
  156   2HE   MET  20          2HE       MET  20 -23.164  -9.776  10.297
  157   3HE   MET  20          3HE       MET  20 -22.300 -10.305  11.769
  158    H    ASN  21           H        ASN  21 -21.447  -5.079   7.329
  159    HA   ASN  21           HA       ASN  21 -24.043  -5.691   6.206
  160   1HB   ASN  21          2HB       ASN  21 -23.834  -4.243   8.236
  161   2HB   ASN  21          1HB       ASN  21 -22.999  -3.032   7.256
  162   1HD2  ASN  21          1HD2      ASN  21 -26.024  -4.567   7.995
  163   2HD2  ASN  21          2HD2      ASN  21 -27.046  -3.467   7.171
  164    H    TYR  22           H        TYR  22 -21.060  -4.186   5.239
  165    HA   TYR  22           HA       TYR  22 -22.154  -2.911   2.926
  166   1HB   TYR  22          2HB       TYR  22 -19.301  -3.713   3.491
  167   2HB   TYR  22          1HB       TYR  22 -19.794  -2.722   2.134
  168    HD1  TYR  22           1HD      TYR  22 -21.200  -0.522   2.906
  169    HD2  TYR  22           2HD      TYR  22 -18.489  -2.691   5.332
  170    HE1  TYR  22           1HE      TYR  22 -20.887   1.470   4.308
  171    HE2  TYR  22           2HE      TYR  22 -18.167  -0.727   6.759
  172    HH   TYR  22           HH       TYR  22 -18.348   1.615   6.571
  173    H    VAL  23           H        VAL  23 -20.660  -5.986   3.617
  174    HA   VAL  23           HA       VAL  23 -20.424  -7.075   1.035
  175    HB   VAL  23           HB       VAL  23 -21.163  -8.548   3.608
  176   1HG1  VAL  23          1HG1      VAL  23 -21.603  -9.868   1.596
  177   2HG1  VAL  23          2HG1      VAL  23 -20.271 -10.519   2.553
  178   3HG1  VAL  23          3HG1      VAL  23 -19.934  -9.627   1.077
  179   1HG2  VAL  23          1HG2      VAL  23 -18.460  -8.040   2.367
  180   2HG2  VAL  23          2HG2      VAL  23 -18.768  -9.042   3.773
  181   3HG2  VAL  23          3HG2      VAL  23 -19.074  -7.304   3.846
  182    H    LEU  24           H        LEU  24 -23.090  -7.155   3.315
  183    HA   LEU  24           HA       LEU  24 -24.917  -8.589   1.683
  184   1HB   LEU  24          2HB       LEU  24 -25.402  -6.730   4.003
  185   2HB   LEU  24          1HB       LEU  24 -26.604  -7.801   3.309
  186    HG   LEU  24           HG       LEU  24 -24.071  -8.634   4.716
  187   1HD1  LEU  24          1HD1      LEU  24 -26.935  -8.801   5.606
  188   2HD1  LEU  24          2HD1      LEU  24 -25.707  -7.678   6.194
  189   3HD1  LEU  24          3HD1      LEU  24 -25.517  -9.409   6.491
  190   1HD2  LEU  24          1HD2      LEU  24 -26.326 -10.292   3.597
  191   2HD2  LEU  24          2HD2      LEU  24 -25.002 -10.911   4.595
  192   3HD2  LEU  24          3HD2      LEU  24 -24.665 -10.239   3.000
  193    H    ALA  25           H        ALA  25 -24.244  -5.182   2.058
  194    HA   ALA  25           HA       ALA  25 -26.456  -4.287   0.553
  195   1HB   ALA  25          1HB       ALA  25 -25.279  -2.152   0.428
  196   2HB   ALA  25          2HB       ALA  25 -23.792  -2.912   0.996
  197   3HB   ALA  25          3HB       ALA  25 -25.191  -2.808   2.061
  198    H    ALA  26           H        ALA  26 -23.112  -5.040  -0.359
  199    HA   ALA  26           HA       ALA  26 -23.374  -4.275  -3.048
  200   1HB   ALA  26          1HB       ALA  26 -21.540  -6.387  -1.891
  201   2HB   ALA  26          2HB       ALA  26 -21.182  -4.666  -1.995
  202   3HB   ALA  26          3HB       ALA  26 -21.365  -5.618  -3.468
  203    H    LEU  27           H        LEU  27 -24.055  -7.328  -1.425
  204    HA   LEU  27           HA       LEU  27 -24.598  -8.840  -3.756
  205   1HB   LEU  27          2HB       LEU  27 -25.727  -9.198  -0.969
  206   2HB   LEU  27          1HB       LEU  27 -25.760 -10.392  -2.231
  207    HG   LEU  27           HG       LEU  27 -23.293  -9.337  -0.887
  208   1HD1  LEU  27          1HD1      LEU  27 -23.106 -11.593   0.026
  209   2HD1  LEU  27          2HD1      LEU  27 -24.666 -12.008  -0.707
  210   3HD1  LEU  27          3HD1      LEU  27 -24.576 -10.771   0.554
  211   1HD2  LEU  27          1HD2      LEU  27 -23.593 -11.452  -3.026
  212   2HD2  LEU  27          2HD2      LEU  27 -22.116 -11.125  -2.121
  213   3HD2  LEU  27          3HD2      LEU  27 -22.788  -9.884  -3.178
  214    H    THR  28           H        THR  28 -26.478  -6.644  -1.844
  215    HA   THR  28           HA       THR  28 -28.985  -7.303  -3.001
  216    HB   THR  28           HB       THR  28 -28.106  -4.829  -1.469
  217    HG1  THR  28           1HG      THR  28 -27.905  -6.710  -0.212
  218   1HG2  THR  28          1HG2      THR  28 -30.192  -4.477  -2.759
  219   2HG2  THR  28          2HG2      THR  28 -30.497  -4.504  -1.028
  220   3HG2  THR  28          3HG2      THR  28 -30.887  -5.913  -2.006
  221    H    LEU  29           H        LEU  29 -26.480  -4.866  -3.593
  222    HA   LEU  29           HA       LEU  29 -27.855  -3.317  -5.498
  223   1HB   LEU  29          2HB       LEU  29 -24.886  -3.790  -5.198
  224   2HB   LEU  29          1HB       LEU  29 -25.604  -2.550  -6.199
  225    HG   LEU  29           HG       LEU  29 -25.783  -2.698  -3.172
  226   1HD1  LEU  29          1HD1      LEU  29 -24.222  -0.846  -4.950
  227   2HD1  LEU  29          2HD1      LEU  29 -23.549  -2.106  -3.911
  228   3HD1  LEU  29          3HD1      LEU  29 -24.375  -0.719  -3.198
  229   1HD2  LEU  29          1HD2      LEU  29 -26.784  -0.587  -5.093
  230   2HD2  LEU  29          2HD2      LEU  29 -26.774  -0.468  -3.329
  231   3HD2  LEU  29          3HD2      LEU  29 -27.780  -1.674  -4.119
  232    H    LEU  30           H        LEU  30 -25.848  -6.189  -5.820
  233    HA   LEU  30           HA       LEU  30 -25.602  -6.316  -8.604
  234   1HB   LEU  30          2HB       LEU  30 -24.380  -7.766  -7.072
  235   2HB   LEU  30          1HB       LEU  30 -25.866  -8.539  -6.585
  236    HG   LEU  30           HG       LEU  30 -26.145  -9.427  -8.857
  237   1HD1  LEU  30          1HD1      LEU  30 -24.230  -9.388 -10.423
  238   2HD1  LEU  30          2HD1      LEU  30 -23.407  -8.235  -9.353
  239   3HD1  LEU  30          3HD1      LEU  30 -24.910  -7.785 -10.147
  240   1HD2  LEU  30          1HD2      LEU  30 -25.112 -10.777  -7.130
  241   2HD2  LEU  30          2HD2      LEU  30 -23.536 -10.087  -7.526
  242   3HD2  LEU  30          3HD2      LEU  30 -24.373 -11.102  -8.702
  243    H    ASN  31           H        ASN  31 -28.141  -7.580  -6.517
  244    HA   ASN  31           HA       ASN  31 -29.624  -8.772  -8.610
  245   1HB   ASN  31          2HB       ASN  31 -30.525  -7.979  -5.831
  246   2HB   ASN  31          1HB       ASN  31 -31.521  -8.871  -6.963
  247   1HD2  ASN  31          1HD2      ASN  31 -30.536  -9.673  -4.350
  248   2HD2  ASN  31          2HD2      ASN  31 -29.606 -11.101  -4.626
  249    H    GLN  32           H        GLN  32 -29.425  -5.546  -7.481
  250    HA   GLN  32           HA       GLN  32 -31.927  -4.700  -8.640
  251   1HB   GLN  32          2HB       GLN  32 -29.612  -3.060  -7.587
  252   2HB   GLN  32          1HB       GLN  32 -31.191  -2.419  -8.038
  253   1HG   GLN  32          2HG       GLN  32 -30.622  -4.355  -5.792
  254   2HG   GLN  32          1HG       GLN  32 -30.980  -2.640  -5.631
  255   1HE2  GLN  32          1HE2      GLN  32 -32.352  -4.971  -4.559
  256   2HE2  GLN  32          2HE2      GLN  32 -33.982  -4.865  -5.121
  257    H    GLY  33           H        GLY  33 -28.849  -5.402  -9.795
  258   1HA   GLY  33          2HA       GLY  33 -28.668  -5.489 -12.221
  259   2HA   GLY  33          1HA       GLY  33 -29.446  -3.918 -12.267
  260    H    VAL  34           H        VAL  34 -27.380  -3.846  -9.684
  261    HA   VAL  34           HA       VAL  34 -25.382  -2.468 -11.317
  262    HB   VAL  34           HB       VAL  34 -25.657  -2.436  -8.309
  263   1HG1  VAL  34          1HG1      VAL  34 -24.257  -0.454  -8.432
  264   2HG1  VAL  34          2HG1      VAL  34 -24.217  -0.583 -10.183
  265   3HG1  VAL  34          3HG1      VAL  34 -23.454  -1.831  -9.196
  266   1HG2  VAL  34          1HG2      VAL  34 -27.708  -1.529  -9.276
  267   2HG2  VAL  34          2HG2      VAL  34 -26.762  -0.456 -10.314
  268   3HG2  VAL  34          3HG2      VAL  34 -26.741  -0.233  -8.568
  269    H    SER  35           H        SER  35 -24.178  -4.090 -12.106
  270    HA   SER  35           HA       SER  35 -23.060  -6.097 -10.339
  271   1HB   SER  35          2HB       SER  35 -22.028  -6.857 -12.524
  272   2HB   SER  35          1HB       SER  35 -23.791  -6.911 -12.452
  273    HG   SER  35           HG       SER  35 -22.163  -5.459 -14.081
  274    H    GLU  36           H        GLU  36 -22.170  -3.049 -11.654
  275    HA   GLU  36           HA       GLU  36 -19.368  -3.531 -10.969
  276   1HB   GLU  36          2HB       GLU  36 -20.555  -1.345 -12.703
  277   2HB   GLU  36          1HB       GLU  36 -18.852  -1.538 -12.330
  278   1HG   GLU  36          2HG       GLU  36 -18.847  -3.689 -13.466
  279   2HG   GLU  36          1HG       GLU  36 -20.549  -3.494 -13.867
  280    H    ILE  37           H        ILE  37 -19.068  -2.971  -8.904
  281    HA   ILE  37           HA       ILE  37 -20.197  -0.415  -8.097
  282    HB   ILE  37           HB       ILE  37 -20.419  -1.168  -5.761
  283   1HG1  ILE  37          2HG1      ILE  37 -18.746  -3.081  -5.866
  284   2HG1  ILE  37          1HG1      ILE  37 -20.245  -3.445  -5.032
  285   1HG2  ILE  37          1HG2      ILE  37 -22.003  -2.778  -7.741
  286   2HG2  ILE  37          2HG2      ILE  37 -22.364  -1.169  -7.125
  287   3HG2  ILE  37          3HG2      ILE  37 -22.431  -2.571  -6.042
  288   1HD1  ILE  37          1HD1      ILE  37 -19.506  -5.313  -6.415
  289   2HD1  ILE  37          2HD1      ILE  37 -19.544  -4.294  -7.855
  290   3HD1  ILE  37          3HD1      ILE  37 -21.036  -4.672  -6.996
  291    H    VAL  38           H        VAL  38 -19.036   0.828  -6.610
  292    HA   VAL  38           HA       VAL  38 -16.170   0.191  -6.617
  293    HB   VAL  38           HB       VAL  38 -17.402   2.937  -6.943
  294   1HG1  VAL  38          1HG1      VAL  38 -15.276   3.020  -5.787
  295   2HG1  VAL  38          2HG1      VAL  38 -15.093   3.658  -7.425
  296   3HG1  VAL  38          3HG1      VAL  38 -14.534   2.035  -7.045
  297   1HG2  VAL  38          1HG2      VAL  38 -16.518   2.874  -9.239
  298   2HG2  VAL  38          2HG2      VAL  38 -17.746   1.641  -8.973
  299   3HG2  VAL  38          3HG2      VAL  38 -16.038   1.190  -9.001
  300    H    ILE  39           H        ILE  39 -15.399   0.043  -4.692
  301    HA   ILE  39           HA       ILE  39 -16.788   1.274  -2.427
  302    HB   ILE  39           HB       ILE  39 -14.796  -1.009  -2.568
  303   1HG1  ILE  39          2HG1      ILE  39 -17.745  -0.951  -1.913
  304   2HG1  ILE  39          1HG1      ILE  39 -17.028  -1.571  -3.396
  305   1HG2  ILE  39          1HG2      ILE  39 -15.219  -1.325  -0.185
  306   2HG2  ILE  39          2HG2      ILE  39 -16.221   0.131  -0.171
  307   3HG2  ILE  39          3HG2      ILE  39 -14.492   0.255  -0.501
  308   1HD1  ILE  39          1HD1      ILE  39 -15.940  -3.345  -2.127
  309   2HD1  ILE  39          2HD1      ILE  39 -17.689  -3.371  -1.894
  310   3HD1  ILE  39          3HD1      ILE  39 -16.635  -2.707  -0.636
  311    H    LYS  40           H        LYS  40 -15.903   3.038  -1.565
  312    HA   LYS  40           HA       LYS  40 -13.026   3.433  -1.932
  313   1HB   LYS  40          2HB       LYS  40 -15.217   5.506  -1.855
  314   2HB   LYS  40          1HB       LYS  40 -13.521   5.910  -1.622
  315   1HG   LYS  40          2HG       LYS  40 -13.045   4.959  -3.846
  316   2HG   LYS  40          1HG       LYS  40 -14.774   4.702  -4.075
  317   1HD   LYS  40          2HD       LYS  40 -15.233   7.034  -3.988
  318   2HD   LYS  40          1HD       LYS  40 -13.581   7.387  -3.440
  319   1HE   LYS  40          2HE       LYS  40 -13.813   7.949  -5.790
  320   2HE   LYS  40          1HE       LYS  40 -12.720   6.585  -5.587
  321   1HZ   LYS  40          1HZ       LYS  40 -13.953   6.002  -7.314
  322   2HZ   LYS  40          2HZ       LYS  40 -15.390   6.670  -6.805
  323   3HZ   LYS  40          3HZ       LYS  40 -14.848   5.187  -6.140
  324    H    ALA  41           H        ALA  41 -11.841   3.473  -0.247
  325    HA   ALA  41           HA       ALA  41 -13.093   3.957   2.364
  326   1HB   ALA  41          1HB       ALA  41 -11.423   2.406   3.324
  327   2HB   ALA  41          2HB       ALA  41 -10.871   2.019   1.684
  328   3HB   ALA  41          3HB       ALA  41 -12.518   1.644   2.184
  329    H    ARG  42           H        ARG  42 -11.963   5.184   3.790
  330    HA   ARG  42           HA       ARG  42  -9.547   6.505   2.804
  331   1HB   ARG  42          2HB       ARG  42 -11.370   8.003   2.261
  332   2HB   ARG  42          1HB       ARG  42 -12.076   7.812   3.841
  333   1HG   ARG  42          2HG       ARG  42  -9.390   9.143   3.503
  334   2HG   ARG  42          1HG       ARG  42 -10.878  10.028   3.240
  335   1HD   ARG  42          2HD       ARG  42 -11.601   9.430   5.517
  336   2HD   ARG  42          1HD       ARG  42 -10.077   8.589   5.780
  337    HE   ARG  42           HE       ARG  42  -9.469  11.169   5.004
  338   1HH1  ARG  42          1HH1      ARG  42 -11.141   9.606   7.699
  339   2HH1  ARG  42          2HH1      ARG  42 -10.734  10.764   8.875
  340   1HH2  ARG  42          1HH2      ARG  42  -8.894  12.834   6.635
  341   2HH2  ARG  42          2HH2      ARG  42  -9.423  12.661   8.241
  342    H    GLY  43           H        GLY  43  -7.955   6.527   4.208
  343   1HA   GLY  43          2HA       GLY  43  -6.971   6.891   6.309
  344   2HA   GLY  43          1HA       GLY  43  -8.526   6.610   7.080
  345    H    ARG  44           H        ARG  44  -8.115   5.029   8.456
  346    HA   ARG  44           HA       ARG  44  -6.387   2.797   7.748
  347   1HB   ARG  44          2HB       ARG  44  -7.949   3.396  10.283
  348   2HB   ARG  44          1HB       ARG  44  -6.809   2.069  10.088
  349   1HG   ARG  44          2HG       ARG  44  -4.987   3.643   9.775
  350   2HG   ARG  44          1HG       ARG  44  -6.114   4.988   9.832
  351   1HD   ARG  44          2HD       ARG  44  -4.933   4.703  11.968
  352   2HD   ARG  44          1HD       ARG  44  -6.667   4.433  12.164
  353    HE   ARG  44           HE       ARG  44  -5.595   1.982  11.671
  354   1HH1  ARG  44          1HH1      ARG  44  -4.981   4.476  14.134
  355   2HH1  ARG  44          2HH1      ARG  44  -4.614   3.396  15.371
  356   1HH2  ARG  44          1HH2      ARG  44  -5.036   0.429  13.469
  357   2HH2  ARG  44          2HH2      ARG  44  -4.628   1.093  14.990
  358    H    ALA  45           H        ALA  45  -9.396   3.485   6.891
  359    HA   ALA  45           HA       ALA  45 -10.737   1.028   7.536
  360   1HB   ALA  45          1HB       ALA  45 -12.553   1.918   6.214
  361   2HB   ALA  45          2HB       ALA  45 -11.516   3.241   5.652
  362   3HB   ALA  45          3HB       ALA  45 -11.965   3.134   7.358
  363    H    ILE  46           H        ILE  46  -8.393   1.807   5.340
  364    HA   ILE  46           HA       ILE  46  -9.079   0.633   2.917
  365    HB   ILE  46           HB       ILE  46  -6.395   0.616   4.340
  366   1HG1  ILE  46          2HG1      ILE  46  -7.474   2.468   2.190
  367   2HG1  ILE  46          1HG1      ILE  46  -7.266   2.864   3.891
  368   1HG2  ILE  46          1HG2      ILE  46  -6.945   0.028   1.437
  369   2HG2  ILE  46          2HG2      ILE  46  -6.399  -1.124   2.662
  370   3HG2  ILE  46          3HG2      ILE  46  -5.352   0.210   2.183
  371   1HD1  ILE  46          1HD1      ILE  46  -4.849   2.548   3.658
  372   2HD1  ILE  46          2HD1      ILE  46  -5.461   3.794   2.573
  373   3HD1  ILE  46          3HD1      ILE  46  -5.075   2.189   1.946
  374    H    SER  47           H        SER  47  -7.821  -0.869   5.839
  375    HA   SER  47           HA       SER  47  -7.506  -3.474   4.872
  376   1HB   SER  47          2HB       SER  47  -6.445  -2.652   6.944
  377   2HB   SER  47          1HB       SER  47  -8.034  -2.507   7.689
  378    HG   SER  47           HG       SER  47  -7.845  -4.975   6.830
  379    H    LYS  48           H        LYS  48 -10.355  -1.732   5.659
  380    HA   LYS  48           HA       LYS  48 -11.935  -4.141   6.152
  381   1HB   LYS  48          2HB       LYS  48 -12.363  -2.110   7.552
  382   2HB   LYS  48          1HB       LYS  48 -12.759  -1.229   6.106
  383   1HG   LYS  48          2HG       LYS  48 -14.679  -2.612   5.689
  384   2HG   LYS  48          1HG       LYS  48 -14.265  -3.636   7.056
  385   1HD   LYS  48          2HD       LYS  48 -14.817  -0.690   7.399
  386   2HD   LYS  48          1HD       LYS  48 -16.132  -1.861   7.393
  387   1HE   LYS  48          2HE       LYS  48 -15.511  -1.362   9.693
  388   2HE   LYS  48          1HE       LYS  48 -15.076  -3.008   9.320
  389   1HZ   LYS  48          1HZ       LYS  48 -13.178  -0.715   9.370
  390   2HZ   LYS  48          2HZ       LYS  48 -12.755  -2.369   9.194
  391   3HZ   LYS  48          3HZ       LYS  48 -13.448  -1.796  10.607
  392    H    ALA  49           H        ALA  49 -11.362  -1.746   3.626
  393    HA   ALA  49           HA       ALA  49 -13.619  -2.382   2.071
  394   1HB   ALA  49          1HB       ALA  49 -10.996  -1.245   1.122
  395   2HB   ALA  49          2HB       ALA  49 -12.330  -0.316   1.810
  396   3HB   ALA  49          3HB       ALA  49 -12.545  -1.156   0.275
  397    H    VAL  50           H        VAL  50 -10.317  -3.585   2.018
  398    HA   VAL  50           HA       VAL  50 -10.734  -5.251  -0.247
  399    HB   VAL  50           HB       VAL  50  -8.469  -4.462   0.394
  400   1HG1  VAL  50          1HG1      VAL  50  -8.623  -4.597   2.808
  401   2HG1  VAL  50          2HG1      VAL  50  -7.259  -5.564   2.230
  402   3HG1  VAL  50          3HG1      VAL  50  -8.780  -6.351   2.688
  403   1HG2  VAL  50          1HG2      VAL  50  -7.269  -6.579   0.048
  404   2HG2  VAL  50          2HG2      VAL  50  -8.641  -6.388  -1.046
  405   3HG2  VAL  50          3HG2      VAL  50  -8.768  -7.466   0.343
  406    H    ASP  51           H        ASP  51 -11.095  -5.654   3.196
  407    HA   ASP  51           HA       ASP  51 -11.314  -8.464   3.248
  408   1HB   ASP  51          2HB       ASP  51 -10.926  -7.101   5.264
  409   2HB   ASP  51          1HB       ASP  51 -12.535  -6.412   5.119
  410    H    THR  52           H        THR  52 -13.555  -5.854   2.787
  411    HA   THR  52           HA       THR  52 -16.003  -7.203   2.847
  412    HB   THR  52           HB       THR  52 -15.254  -4.791   1.166
  413    HG1  THR  52           1HG      THR  52 -14.908  -4.578   3.480
  414   1HG2  THR  52          1HG2      THR  52 -17.665  -4.238   1.274
  415   2HG2  THR  52          2HG2      THR  52 -17.967  -5.753   2.121
  416   3HG2  THR  52          3HG2      THR  52 -17.379  -5.774   0.461
  417    H    VAL  53           H        VAL  53 -13.903  -6.396   0.060
  418    HA   VAL  53           HA       VAL  53 -15.632  -7.611  -1.832
  419    HB   VAL  53           HB       VAL  53 -13.843  -7.319  -3.519
  420   1HG1  VAL  53          1HG1      VAL  53 -14.323  -4.952  -1.751
  421   2HG1  VAL  53          2HG1      VAL  53 -15.353  -5.502  -3.066
  422   3HG1  VAL  53          3HG1      VAL  53 -13.730  -4.892  -3.406
  423   1HG2  VAL  53          1HG2      VAL  53 -11.751  -6.158  -2.882
  424   2HG2  VAL  53          2HG2      VAL  53 -11.866  -7.751  -2.148
  425   3HG2  VAL  53          3HG2      VAL  53 -12.213  -6.313  -1.191
  426    H    GLU  54           H        GLU  54 -12.803  -8.860  -0.170
  427    HA   GLU  54           HA       GLU  54 -12.606 -11.237  -1.637
  428   1HB   GLU  54          2HB       GLU  54 -11.819 -10.559   1.170
  429   2HB   GLU  54          1HB       GLU  54 -11.621 -12.191   0.538
  430   1HG   GLU  54          2HG       GLU  54 -10.433  -9.713  -0.692
  431   2HG   GLU  54          1HG       GLU  54  -9.589 -10.837   0.375
  432    H    ILE  55           H        ILE  55 -14.702 -10.432   1.024
  433    HA   ILE  55           HA       ILE  55 -15.702 -13.065   1.440
  434    HB   ILE  55           HB       ILE  55 -17.082 -10.416   1.988
  435   1HG1  ILE  55          2HG1      ILE  55 -15.473 -12.198   3.833
  436   2HG1  ILE  55          1HG1      ILE  55 -14.896 -10.689   3.147
  437   1HG2  ILE  55          1HG2      ILE  55 -17.669 -13.185   3.066
  438   2HG2  ILE  55          2HG2      ILE  55 -18.675 -12.256   1.944
  439   3HG2  ILE  55          3HG2      ILE  55 -18.456 -11.694   3.595
  440   1HD1  ILE  55          1HD1      ILE  55 -16.661  -9.484   4.365
  441   2HD1  ILE  55          2HD1      ILE  55 -15.567 -10.346   5.425
  442   3HD1  ILE  55          3HD1      ILE  55 -17.182 -11.001   5.101
  443    H    VAL  56           H        VAL  56 -16.808 -10.377  -0.582
  444    HA   VAL  56           HA       VAL  56 -19.172 -11.606  -1.495
  445    HB   VAL  56           HB       VAL  56 -17.530  -9.400  -2.799
  446   1HG1  VAL  56          1HG1      VAL  56 -18.978 -10.475  -4.467
  447   2HG1  VAL  56          2HG1      VAL  56 -19.553  -8.857  -4.085
  448   3HG1  VAL  56          3HG1      VAL  56 -20.376 -10.261  -3.408
  449   1HG2  VAL  56          1HG2      VAL  56 -18.397  -8.851  -0.588
  450   2HG2  VAL  56          2HG2      VAL  56 -20.016  -9.318  -1.090
  451   3HG2  VAL  56          3HG2      VAL  56 -19.240  -7.916  -1.828
  452    H    ARG  57           H        ARG  57 -15.897 -11.701  -2.749
  453    HA   ARG  57           HA       ARG  57 -16.759 -13.290  -5.034
  454   1HB   ARG  57          2HB       ARG  57 -14.428 -13.204  -5.790
  455   2HB   ARG  57          1HB       ARG  57 -15.082 -11.609  -5.440
  456   1HG   ARG  57          2HG       ARG  57 -13.906 -11.535  -3.335
  457   2HG   ARG  57          1HG       ARG  57 -13.287 -13.169  -3.588
  458   1HD   ARG  57          2HD       ARG  57 -12.745 -10.790  -5.357
  459   2HD   ARG  57          1HD       ARG  57 -11.647 -11.361  -4.102
  460    HE   ARG  57           HE       ARG  57 -12.423 -13.004  -6.431
  461   1HH1  ARG  57          1HH1      ARG  57  -9.955 -11.827  -4.169
  462   2HH1  ARG  57          2HH1      ARG  57  -8.634 -12.502  -4.984
  463   1HH2  ARG  57          1HH2      ARG  57 -10.564 -13.996  -7.605
  464   2HH2  ARG  57          2HH2      ARG  57  -9.001 -13.783  -7.002
  465    H    ASN  58           H        ASN  58 -16.486 -14.134  -2.023
  466    HA   ASN  58           HA       ASN  58 -15.287 -16.730  -2.728
  467   1HB   ASN  58          2HB       ASN  58 -13.851 -15.514  -1.133
  468   2HB   ASN  58          1HB       ASN  58 -15.191 -15.365  -0.017
  469   1HD2  ASN  58          1HD2      ASN  58 -14.427 -18.302  -1.833
  470   2HD2  ASN  58          2HD2      ASN  58 -13.972 -19.231  -0.454
  471    H    ARG  59           H        ARG  59 -17.900 -15.056  -1.132
  472    HA   ARG  59           HA       ARG  59 -18.979 -17.531  -0.103
  473   1HB   ARG  59          2HB       ARG  59 -18.915 -15.607   1.367
  474   2HB   ARG  59          1HB       ARG  59 -19.869 -14.670   0.235
  475   1HG   ARG  59          2HG       ARG  59 -21.672 -16.217   0.476
  476   2HG   ARG  59          1HG       ARG  59 -20.791 -17.145   1.685
  477   1HD   ARG  59          2HD       ARG  59 -20.626 -15.032   3.051
  478   2HD   ARG  59          1HD       ARG  59 -21.694 -14.259   1.886
  479    HE   ARG  59           HE       ARG  59 -22.725 -16.714   2.932
  480   1HH1  ARG  59          1HH1      ARG  59 -22.578 -13.247   3.545
  481   2HH1  ARG  59          2HH1      ARG  59 -23.968 -13.236   4.551
  482   1HH2  ARG  59          1HH2      ARG  59 -24.549 -16.689   4.276
  483   2HH2  ARG  59          2HH2      ARG  59 -25.126 -15.287   5.013
  484    H    PHE  60           H        PHE  60 -20.221 -14.803  -2.101
  485    HA   PHE  60           HA       PHE  60 -22.651 -16.185  -2.593
  486   1HB   PHE  60          2HB       PHE  60 -22.558 -13.723  -2.625
  487   2HB   PHE  60          1HB       PHE  60 -21.550 -13.792  -4.071
  488    HD1  PHE  60           1HD      PHE  60 -22.504 -14.000  -6.230
  489    HD2  PHE  60           2HD      PHE  60 -24.947 -14.539  -2.780
  490    HE1  PHE  60           1HE      PHE  60 -24.489 -13.986  -7.647
  491    HE2  PHE  60           2HE      PHE  60 -26.962 -14.520  -4.207
  492    HZ   PHE  60           HZ       PHE  60 -26.738 -14.246  -6.640
  493    H    LEU  61           H        LEU  61 -19.943 -15.432  -4.792
  494    HA   LEU  61           HA       LEU  61 -20.213 -17.965  -6.112
  495   1HB   LEU  61          2HB       LEU  61 -21.968 -16.110  -7.099
  496   2HB   LEU  61          1HB       LEU  61 -20.520 -15.636  -7.947
  497    HG   LEU  61           HG       LEU  61 -21.836 -17.036  -9.373
  498   1HD1  LEU  61          1HD1      LEU  61 -20.289 -18.855  -9.896
  499   2HD1  LEU  61          2HD1      LEU  61 -19.487 -18.610  -8.348
  500   3HD1  LEU  61          3HD1      LEU  61 -19.422 -17.351  -9.572
  501   1HD2  LEU  61          1HD2      LEU  61 -22.445 -19.336  -8.783
  502   2HD2  LEU  61          2HD2      LEU  61 -23.136 -18.142  -7.681
  503   3HD2  LEU  61          3HD2      LEU  61 -21.736 -19.086  -7.179
  504    H    ALA  62           H        ALA  62 -18.213 -18.468  -6.081
  505    HA   ALA  62           HA       ALA  62 -16.215 -16.388  -6.137
  506   1HB   ALA  62          1HB       ALA  62 -15.939 -19.316  -5.516
  507   2HB   ALA  62          2HB       ALA  62 -16.153 -18.011  -4.343
  508   3HB   ALA  62          3HB       ALA  62 -14.681 -18.091  -5.319
  509    H    ASP  63           H        ASP  63 -17.178 -19.203  -8.029
  510    HA   ASP  63           HA       ASP  63 -14.932 -19.342  -9.673
  511   1HB   ASP  63          2HB       ASP  63 -17.771 -20.225 -10.214
  512   2HB   ASP  63          1HB       ASP  63 -16.403 -20.646 -11.231
  513    H    LYS  64           H        LYS  64 -17.652 -17.223  -9.764
  514    HA   LYS  64           HA       LYS  64 -16.662 -16.133 -12.297
  515   1HB   LYS  64          2HB       LYS  64 -19.544 -16.238 -11.359
  516   2HB   LYS  64          1HB       LYS  64 -18.977 -15.424 -12.795
  517   1HG   LYS  64          2HG       LYS  64 -18.688 -18.372 -12.318
  518   2HG   LYS  64          1HG       LYS  64 -20.011 -17.644 -13.219
  519   1HD   LYS  64          2HD       LYS  64 -18.369 -16.722 -14.825
  520   2HD   LYS  64          1HD       LYS  64 -17.065 -17.478 -13.910
  521   1HE   LYS  64          2HE       LYS  64 -17.655 -18.808 -15.862
  522   2HE   LYS  64          1HE       LYS  64 -18.020 -19.663 -14.350
  523   1HZ   LYS  64          1HZ       LYS  64 -20.039 -18.258 -16.068
  524   2HZ   LYS  64          2HZ       LYS  64 -20.374 -19.097 -14.663
  525   3HZ   LYS  64          3HZ       LYS  64 -19.754 -19.903 -15.985
  526    H    ILE  65           H        ILE  65 -15.454 -14.429 -11.593
  527    HA   ILE  65           HA       ILE  65 -16.873 -12.188 -10.582
  528    HB   ILE  65           HB       ILE  65 -16.253 -13.248  -8.444
  529   1HG1  ILE  65          2HG1      ILE  65 -14.864 -11.434  -7.444
  530   2HG1  ILE  65          1HG1      ILE  65 -14.484 -10.863  -9.053
  531   1HG2  ILE  65          1HG2      ILE  65 -13.435 -13.238  -9.471
  532   2HG2  ILE  65          2HG2      ILE  65 -14.443 -14.655  -9.162
  533   3HG2  ILE  65          3HG2      ILE  65 -13.909 -13.634  -7.818
  534   1HD1  ILE  65          1HD1      ILE  65 -16.812 -10.339  -9.452
  535   2HD1  ILE  65          2HD1      ILE  65 -16.262  -9.526  -7.994
  536   3HD1  ILE  65          3HD1      ILE  65 -17.265 -10.984  -7.883
  537    H    GLU  66           H        GLU  66 -15.708 -10.209 -11.107
  538    HA   GLU  66           HA       GLU  66 -13.236 -10.618 -12.591
  539   1HB   GLU  66          2HB       GLU  66 -15.348 -10.512 -14.017
  540   2HB   GLU  66          1HB       GLU  66 -15.505  -8.844 -13.504
  541   1HG   GLU  66          2HG       GLU  66 -14.484  -8.954 -15.646
  542   2HG   GLU  66          1HG       GLU  66 -13.277  -8.389 -14.486
  543    H    ILE  67           H        ILE  67 -11.814  -8.925 -12.299
  544    HA   ILE  67           HA       ILE  67 -12.611  -6.910 -10.336
  545    HB   ILE  67           HB       ILE  67  -9.838  -7.740 -11.274
  546   1HG1  ILE  67          2HG1      ILE  67  -9.464  -8.275  -8.827
  547   2HG1  ILE  67          1HG1      ILE  67 -11.171  -7.979  -8.563
  548   1HG2  ILE  67          1HG2      ILE  67  -8.906  -6.158  -9.625
  549   2HG2  ILE  67          2HG2      ILE  67 -10.533  -5.510  -9.370
  550   3HG2  ILE  67          3HG2      ILE  67  -9.760  -5.380 -10.959
  551   1HD1  ILE  67          1HD1      ILE  67 -10.668 -10.358  -8.701
  552   2HD1  ILE  67          2HD1      ILE  67  -9.978 -10.133 -10.308
  553   3HD1  ILE  67          3HD1      ILE  67 -11.709  -9.859 -10.038
  554    H    LYS  68           H        LYS  68 -12.744  -4.739 -10.822
  555    HA   LYS  68           HA       LYS  68 -12.584  -4.156 -13.670
  556   1HB   LYS  68          2HB       LYS  68 -14.653  -3.613 -12.355
  557   2HB   LYS  68          1HB       LYS  68 -13.706  -2.453 -11.440
  558   1HG   LYS  68          2HG       LYS  68 -13.277  -1.184 -13.475
  559   2HG   LYS  68          1HG       LYS  68 -14.234  -2.340 -14.406
  560   1HD   LYS  68          2HD       LYS  68 -16.191  -1.781 -12.948
  561   2HD   LYS  68          1HD       LYS  68 -15.213  -0.536 -12.178
  562   1HE   LYS  68          2HE       LYS  68 -15.968  -0.681 -15.092
  563   2HE   LYS  68          1HE       LYS  68 -16.660   0.411 -13.894
  564   1HZ   LYS  68          1HZ       LYS  68 -13.825   0.385 -14.806
  565   2HZ   LYS  68          2HZ       LYS  68 -14.502   1.498 -13.690
  566   3HZ   LYS  68          3HZ       LYS  68 -15.022   1.465 -15.286
  567    H    GLU  69           H        GLU  69 -11.421  -2.805 -10.552
  568    HA   GLU  69           HA       GLU  69  -8.840  -2.324 -11.500
  569   1HB   GLU  69          2HB       GLU  69  -9.890  -0.442 -12.745
  570   2HB   GLU  69          1HB       GLU  69 -10.584   0.163 -11.243
  571   1HG   GLU  69          2HG       GLU  69  -8.628   1.468 -11.896
  572   2HG   GLU  69          1HG       GLU  69  -8.384   0.618 -10.373
  573    H    ILE  70           H        ILE  70  -7.479  -1.725  -9.797
  574    HA   ILE  70           HA       ILE  70  -8.665  -1.161  -7.202
  575    HB   ILE  70           HB       ILE  70  -7.181  -2.886  -6.055
  576   1HG1  ILE  70          2HG1      ILE  70  -7.074  -4.136  -8.826
  577   2HG1  ILE  70          1HG1      ILE  70  -5.714  -3.407  -7.993
  578   1HG2  ILE  70          1HG2      ILE  70  -8.752  -4.729  -6.323
  579   2HG2  ILE  70          2HG2      ILE  70  -9.456  -3.916  -7.727
  580   3HG2  ILE  70          3HG2      ILE  70  -9.543  -3.165  -6.133
  581   1HD1  ILE  70          1HD1      ILE  70  -7.241  -5.842  -7.075
  582   2HD1  ILE  70          2HD1      ILE  70  -5.847  -5.122  -6.267
  583   3HD1  ILE  70          3HD1      ILE  70  -5.661  -5.851  -7.858
  584    H    ARG  71           H        ARG  71  -7.778   0.764  -6.957
  585    HA   ARG  71           HA       ARG  71  -4.834   0.857  -6.997
  586   1HB   ARG  71          2HB       ARG  71  -6.677   3.019  -8.024
  587   2HB   ARG  71          1HB       ARG  71  -4.929   3.155  -7.899
  588   1HG   ARG  71          2HG       ARG  71  -4.663   1.354  -9.526
  589   2HG   ARG  71          1HG       ARG  71  -6.409   1.203  -9.662
  590   1HD   ARG  71          2HD       ARG  71  -5.623   2.475 -11.507
  591   2HD   ARG  71          1HD       ARG  71  -6.491   3.575 -10.437
  592    HE   ARG  71           HE       ARG  71  -3.630   3.408 -10.081
  593   1HH1  ARG  71          1HH1      ARG  71  -6.358   5.194 -11.474
  594   2HH1  ARG  71          2HH1      ARG  71  -5.471   6.605 -11.833
  595   1HH2  ARG  71          1HH2      ARG  71  -2.337   5.414 -10.614
  596   2HH2  ARG  71          2HH2      ARG  71  -3.119   6.714 -11.333
  597    H    VAL  72           H        VAL  72  -3.855   2.005  -5.446
  598    HA   VAL  72           HA       VAL  72  -5.571   3.220  -3.415
  599    HB   VAL  72           HB       VAL  72  -4.512   1.068  -2.671
  600   1HG1  VAL  72          1HG1      VAL  72  -1.895   2.478  -3.093
  601   2HG1  VAL  72          2HG1      VAL  72  -2.468   1.044  -3.937
  602   3HG1  VAL  72          3HG1      VAL  72  -2.088   0.967  -2.221
  603   1HG2  VAL  72          1HG2      VAL  72  -3.490   3.514  -1.241
  604   2HG2  VAL  72          2HG2      VAL  72  -3.628   1.887  -0.534
  605   3HG2  VAL  72          3HG2      VAL  72  -5.072   2.762  -1.046
  606    H    GLY  73           H        GLY  73  -4.820   5.224  -2.571
  607   1HA   GLY  73          2HA       GLY  73  -2.298   6.276  -3.350
  608   2HA   GLY  73          1HA       GLY  73  -3.626   6.975  -4.278
  609    H    SER  74           H        SER  74  -2.890   8.961  -3.211
  610    HA   SER  74           HA       SER  74  -3.858   9.139  -0.448
  611   1HB   SER  74          2HB       SER  74  -1.699  10.771  -1.774
  612   2HB   SER  74          1HB       SER  74  -2.268  10.951  -0.115
  613    HG   SER  74           HG       SER  74  -0.345   9.622  -0.417
  614    H    GLN  75           H        GLN  75  -5.075  10.744   0.140
  615    HA   GLN  75           HA       GLN  75  -6.396  12.388  -1.892
  616   1HB   GLN  75          2HB       GLN  75  -7.704  10.926  -0.334
  617   2HB   GLN  75          1HB       GLN  75  -7.064  11.852   1.002
  618   1HG   GLN  75          2HG       GLN  75  -8.127  13.875   0.083
  619   2HG   GLN  75          1HG       GLN  75  -8.861  12.916  -1.180
  620   1HE2  GLN  75          1HE2      GLN  75 -10.945  13.315  -0.527
  621   2HE2  GLN  75          2HE2      GLN  75 -11.621  12.694   0.934
  622    H    VAL  76           H        VAL  76  -5.936  14.578  -1.853
  623    HA   VAL  76           HA       VAL  76  -4.455  15.616   0.469
  624    HB   VAL  76           HB       VAL  76  -4.497  16.690  -2.349
  625   1HG1  VAL  76          1HG1      VAL  76  -4.098  18.418  -0.663
  626   2HG1  VAL  76          2HG1      VAL  76  -2.648  18.150  -1.617
  627   3HG1  VAL  76          3HG1      VAL  76  -2.767  17.480   0.013
  628   1HG2  VAL  76          1HG2      VAL  76  -2.154  15.896  -2.527
  629   2HG2  VAL  76          2HG2      VAL  76  -3.308  14.583  -2.323
  630   3HG2  VAL  76          3HG2      VAL  76  -2.338  15.128  -0.952
  631    H    VAL  77           H        VAL  77  -5.776  16.686   1.722
  632    HA   VAL  77           HA       VAL  77  -7.767  18.449   0.470
  633    HB   VAL  77           HB       VAL  77  -9.255  18.124   2.440
  634   1HG1  VAL  77          1HG1      VAL  77  -8.620  15.634   0.859
  635   2HG1  VAL  77          2HG1      VAL  77  -9.742  16.918   0.397
  636   3HG1  VAL  77          3HG1      VAL  77 -10.098  15.893   1.784
  637   1HG2  VAL  77          1HG2      VAL  77  -7.588  17.340   4.045
  638   2HG2  VAL  77          2HG2      VAL  77  -7.381  15.851   3.122
  639   3HG2  VAL  77          3HG2      VAL  77  -8.917  16.186   3.913
  640    H    THR  78           H        THR  78  -8.346  20.328   1.685
  641    HA   THR  78           HA       THR  78  -6.119  21.344   3.215
  642    HB   THR  78           HB       THR  78  -7.362  23.520   2.844
  643    HG1  THR  78           1HG      THR  78  -9.392  22.408   2.439
  644   1HG2  THR  78          1HG2      THR  78  -6.702  23.693   0.480
  645   2HG2  THR  78          2HG2      THR  78  -6.545  21.924   0.390
  646   3HG2  THR  78          3HG2      THR  78  -5.475  22.862   1.428
  647    H    SER  79           H        SER  79  -6.278  21.485   5.337
  648    HA   SER  79           HA       SER  79  -8.598  20.618   6.741
  649   1HB   SER  79          2HB       SER  79  -6.372  20.104   7.611
  650   2HB   SER  79          1HB       SER  79  -6.005  21.825   7.740
  651    HG   SER  79           HG       SER  79  -8.283  21.082   9.089
  652    H    GLN  80           H        GLN  80  -7.065  23.702   6.219
  653    HA   GLN  80           HA       GLN  80  -9.481  25.053   7.211
  654   1HB   GLN  80          2HB       GLN  80  -6.615  25.944   7.683
  655   2HB   GLN  80          1HB       GLN  80  -8.024  26.907   8.069
  656   1HG   GLN  80          2HG       GLN  80  -7.358  24.236   9.313
  657   2HG   GLN  80          1HG       GLN  80  -7.042  25.803  10.040
  658   1HE2  GLN  80          1HE2      GLN  80  -9.573  26.962   9.104
  659   2HE2  GLN  80          2HE2      GLN  80 -10.801  26.236  10.063
  660    H    ASP  81           H        ASP  81  -6.456  26.048   5.734
  661    HA   ASP  81           HA       ASP  81  -7.849  26.729   3.305
  662   1HB   ASP  81          2HB       ASP  81  -6.551  28.931   3.174
  663   2HB   ASP  81          1HB       ASP  81  -7.916  28.896   4.265
  664    H    GLY  82           H        GLY  82  -4.542  27.466   4.297
  665   1HA   GLY  82          2HA       GLY  82  -3.611  26.017   1.916
  666   2HA   GLY  82          1HA       GLY  82  -2.650  27.088   2.932
  667    H    ARG  83           H        ARG  83  -4.140  25.377   5.090
  668    HA   ARG  83           HA       ARG  83  -1.914  23.669   5.629
  669   1HB   ARG  83          2HB       ARG  83  -4.627  23.788   7.001
  670   2HB   ARG  83          1HB       ARG  83  -3.274  22.822   7.565
  671   1HG   ARG  83          2HG       ARG  83  -1.971  24.867   7.910
  672   2HG   ARG  83          1HG       ARG  83  -3.309  25.838   7.334
  673   1HD   ARG  83          2HD       ARG  83  -3.309  25.847   9.773
  674   2HD   ARG  83          1HD       ARG  83  -4.723  24.992   9.165
  675    HE   ARG  83           HE       ARG  83  -2.613  23.181   9.655
  676   1HH1  ARG  83          1HH1      ARG  83  -4.982  25.140  11.444
  677   2HH1  ARG  83          2HH1      ARG  83  -5.027  24.111  12.806
  678   1HH2  ARG  83          1HH2      ARG  83  -2.664  21.764  11.595
  679   2HH2  ARG  83          2HH2      ARG  83  -3.666  22.186  12.888
  680    H    GLN  84           H        GLN  84  -1.661  22.123   4.136
  681    HA   GLN  84           HA       GLN  84  -3.906  20.585   3.079
  682   1HB   GLN  84          2HB       GLN  84  -0.966  20.574   2.401
  683   2HB   GLN  84          1HB       GLN  84  -2.203  19.658   1.568
  684   1HG   GLN  84          2HG       GLN  84  -3.271  21.675   0.811
  685   2HG   GLN  84          1HG       GLN  84  -2.138  22.658   1.755
  686   1HE2  GLN  84          1HE2      GLN  84  -0.069  22.908   1.044
  687   2HE2  GLN  84          2HE2      GLN  84   0.421  22.486  -0.564
  688    H    SER  85           H        SER  85  -4.071  18.395   3.261
  689    HA   SER  85           HA       SER  85  -2.186  16.979   4.997
  690   1HB   SER  85          2HB       SER  85  -5.195  16.930   5.247
  691   2HB   SER  85          1HB       SER  85  -4.072  15.946   6.186
  692    HG   SER  85           HG       SER  85  -3.326  18.478   6.301
  693    H    ARG  86           H        ARG  86  -1.718  14.974   4.263
  694    HA   ARG  86           HA       ARG  86  -3.244  13.937   1.977
  695   1HB   ARG  86          2HB       ARG  86  -0.520  13.120   3.037
  696   2HB   ARG  86          1HB       ARG  86  -1.379  12.287   1.760
  697   1HG   ARG  86          2HG       ARG  86  -1.253  14.349   0.408
  698   2HG   ARG  86          1HG       ARG  86  -0.287  15.097   1.689
  699   1HD   ARG  86          2HD       ARG  86   1.379  13.348   1.483
  700   2HD   ARG  86          1HD       ARG  86   0.409  12.540   0.258
  701    HE   ARG  86           HE       ARG  86   1.225  15.273  -0.293
  702   1HH1  ARG  86          1HH1      ARG  86   1.811  11.775  -0.884
  703   2HH1  ARG  86          2HH1      ARG  86   2.770  12.022  -2.233
  704   1HH2  ARG  86          1HH2      ARG  86   2.579  15.591  -2.235
  705   2HH2  ARG  86          2HH2      ARG  86   3.192  14.267  -3.077
  706    H    VAL  87           H        VAL  87  -4.605  12.357   2.367
  707    HA   VAL  87           HA       VAL  87  -4.069  10.552   4.617
  708    HB   VAL  87           HB       VAL  87  -6.814  11.379   3.596
  709   1HG1  VAL  87          1HG1      VAL  87  -7.656  10.151   5.553
  710   2HG1  VAL  87          2HG1      VAL  87  -6.001   9.687   5.940
  711   3HG1  VAL  87          3HG1      VAL  87  -6.744   9.102   4.463
  712   1HG2  VAL  87          1HG2      VAL  87  -5.446  12.142   6.177
  713   2HG2  VAL  87          2HG2      VAL  87  -7.104  12.549   5.728
  714   3HG2  VAL  87          3HG2      VAL  87  -5.748  13.217   4.812
  715    H    SER  88           H        SER  88  -4.253   8.370   4.087
  716    HA   SER  88           HA       SER  88  -4.098   7.823   1.307
  717   1HB   SER  88          2HB       SER  88  -2.692   6.621   2.963
  718   2HB   SER  88          1HB       SER  88  -4.152   5.885   3.638
  719    HG   SER  88           HG       SER  88  -3.116   5.573   1.021
  720    H    THR  89           H        THR  89  -5.546   6.891  -0.004
  721    HA   THR  89           HA       THR  89  -8.135   6.047   1.043
  722    HB   THR  89           HB       THR  89  -9.200   7.206  -0.918
  723    HG1  THR  89           1HG      THR  89  -6.749   7.590  -1.656
  724   1HG2  THR  89          1HG2      THR  89  -9.350   8.217   1.325
  725   2HG2  THR  89          2HG2      THR  89  -9.202   9.455   0.088
  726   3HG2  THR  89          3HG2      THR  89  -7.802   9.010   1.058
  727    H    ILE  90           H        ILE  90  -9.094   4.424  -0.218
  728    HA   ILE  90           HA       ILE  90  -7.467   3.523  -2.480
  729    HB   ILE  90           HB       ILE  90  -6.953   2.062  -0.504
  730   1HG1  ILE  90          2HG1      ILE  90  -8.545   0.544  -2.602
  731   2HG1  ILE  90          1HG1      ILE  90  -6.911   1.149  -2.851
  732   1HG2  ILE  90          1HG2      ILE  90  -9.041   2.236   0.694
  733   2HG2  ILE  90          2HG2      ILE  90  -8.675   0.539   0.398
  734   3HG2  ILE  90          3HG2      ILE  90  -9.885   1.363  -0.580
  735   1HD1  ILE  90          1HD1      ILE  90  -6.106  -0.257  -1.072
  736   2HD1  ILE  90          2HD1      ILE  90  -6.948  -1.228  -2.293
  737   3HD1  ILE  90          3HD1      ILE  90  -7.730  -0.849  -0.751
  738    H    GLU  91           H        GLU  91  -8.553   2.782  -4.238
  739    HA   GLU  91           HA       GLU  91 -11.476   2.829  -4.074
  740   1HB   GLU  91          2HB       GLU  91 -10.588   4.681  -5.453
  741   2HB   GLU  91          1HB       GLU  91  -9.704   3.496  -6.412
  742   1HG   GLU  91          2HG       GLU  91 -11.834   2.493  -7.118
  743   2HG   GLU  91          1HG       GLU  91 -12.680   3.706  -6.153
  744    H    ILE  92           H        ILE  92 -12.199   0.833  -4.096
  745    HA   ILE  92           HA       ILE  92 -10.842  -1.138  -5.794
  746    HB   ILE  92           HB       ILE  92 -12.554  -1.582  -3.319
  747   1HG1  ILE  92          2HG1      ILE  92  -9.570  -1.949  -3.772
  748   2HG1  ILE  92          1HG1      ILE  92 -10.331  -0.741  -2.769
  749   1HG2  ILE  92          1HG2      ILE  92 -11.155  -3.616  -5.067
  750   2HG2  ILE  92          2HG2      ILE  92 -12.897  -3.377  -4.910
  751   3HG2  ILE  92          3HG2      ILE  92 -11.960  -3.948  -3.535
  752   1HD1  ILE  92          1HD1      ILE  92  -9.404  -2.564  -1.463
  753   2HD1  ILE  92          2HD1      ILE  92 -10.469  -3.713  -2.283
  754   3HD1  ILE  92          3HD1      ILE  92 -11.152  -2.460  -1.261
  755    H    ALA  93           H        ALA  93 -11.873  -1.327  -7.657
  756    HA   ALA  93           HA       ALA  93 -14.800  -1.187  -7.642
  757   1HB   ALA  93          1HB       ALA  93 -14.643  -0.449  -9.964
  758   2HB   ALA  93          2HB       ALA  93 -12.887  -0.586  -9.887
  759   3HB   ALA  93          3HB       ALA  93 -13.711   0.635  -8.921
  760    H    ILE  94           H        ILE  94 -15.787  -3.025  -8.138
  761    HA   ILE  94           HA       ILE  94 -14.255  -5.009  -9.641
  762    HB   ILE  94           HB       ILE  94 -15.369  -6.824  -8.412
  763   1HG1  ILE  94          2HG1      ILE  94 -16.438  -4.658  -6.577
  764   2HG1  ILE  94          1HG1      ILE  94 -17.386  -5.569  -7.747
  765   1HG2  ILE  94          1HG2      ILE  94 -13.162  -6.157  -7.673
  766   2HG2  ILE  94          2HG2      ILE  94 -14.152  -6.606  -6.275
  767   3HG2  ILE  94          3HG2      ILE  94 -13.862  -4.915  -6.634
  768   1HD1  ILE  94          1HD1      ILE  94 -15.936  -6.768  -5.415
  769   2HD1  ILE  94          2HD1      ILE  94 -16.984  -7.598  -6.585
  770   3HD1  ILE  94          3HD1      ILE  94 -17.665  -6.398  -5.482
  771    H    ARG  95           H        ARG  95 -15.629  -6.590 -10.755
  772    HA   ARG  95           HA       ARG  95 -18.276  -5.559 -11.283
  773   1HB   ARG  95          2HB       ARG  95 -16.895  -4.879 -13.169
  774   2HB   ARG  95          1HB       ARG  95 -16.261  -6.501 -13.346
  775   1HG   ARG  95          2HG       ARG  95 -18.431  -7.316 -14.033
  776   2HG   ARG  95          1HG       ARG  95 -19.148  -5.733 -13.764
  777   1HD   ARG  95          2HD       ARG  95 -18.658  -6.104 -16.154
  778   2HD   ARG  95          1HD       ARG  95 -17.711  -4.776 -15.503
  779    HE   ARG  95           HE       ARG  95 -16.158  -7.002 -15.237
  780   1HH1  ARG  95          1HH1      ARG  95 -17.677  -5.233 -17.920
  781   2HH1  ARG  95          2HH1      ARG  95 -16.476  -5.686 -19.044
  782   1HH2  ARG  95          1HH2      ARG  95 -14.470  -7.564 -16.858
  783   2HH2  ARG  95          2HH2      ARG  95 -14.636  -6.962 -18.414
  784    H    LYS  96           H        LYS  96 -19.592  -7.025 -10.575
  785    HA   LYS  96           HA       LYS  96 -18.571  -9.667 -10.125
  786   1HB   LYS  96          2HB       LYS  96 -19.991  -8.186  -8.476
  787   2HB   LYS  96          1HB       LYS  96 -21.334  -8.695  -9.445
  788   1HG   LYS  96          2HG       LYS  96 -19.502 -10.647  -8.046
  789   2HG   LYS  96          1HG       LYS  96 -20.988 -10.008  -7.360
  790   1HD   LYS  96          2HD       LYS  96 -22.301 -11.056  -9.110
  791   2HD   LYS  96          1HD       LYS  96 -20.821 -11.478  -9.959
  792   1HE   LYS  96          2HE       LYS  96 -21.484 -12.500  -7.222
  793   2HE   LYS  96          1HE       LYS  96 -21.908 -13.347  -8.713
  794   1HZ   LYS  96          1HZ       LYS  96 -19.630 -13.483  -9.299
  795   2HZ   LYS  96          2HZ       LYS  96 -19.740 -14.129  -7.754
  796   3HZ   LYS  96          3HZ       LYS  96 -19.132 -12.568  -7.992
  797    H    LYS  97           H        LYS  97 -19.022 -11.406 -11.301
  798    HA   LYS  97           HA       LYS  97 -20.838 -11.268 -13.559
  799   1HB   LYS  97          2HB       LYS  97 -18.933 -13.429 -12.610
  800   2HB   LYS  97          1HB       LYS  97 -19.846 -13.466 -14.111
  801   1HG   LYS  97          2HG       LYS  97 -17.699 -11.460 -13.445
  802   2HG   LYS  97          1HG       LYS  97 -17.435 -12.918 -14.403
  803   1HD   LYS  97          2HD       LYS  97 -19.090 -12.087 -16.052
  804   2HD   LYS  97          1HD       LYS  97 -19.257 -10.609 -15.099
  805   1HE   LYS  97          2HE       LYS  97 -17.768 -10.254 -16.995
  806   2HE   LYS  97          1HE       LYS  97 -16.911 -10.078 -15.476
  807   1HZ   LYS  97          1HZ       LYS  97 -15.589 -11.358 -17.073
  808   2HZ   LYS  97          2HZ       LYS  97 -16.829 -12.454 -17.280
  809   3HZ   LYS  97          3HZ       LYS  97 -16.009 -12.412 -15.837
  810   1H    MET   1          1HT       MET   1  26.847  -9.836 -11.424
  811   2H    MET   1          2HT       MET   1  26.694  -8.164 -11.603
  812   3H    MET   1          3HT       MET   1  25.528  -9.171 -12.246
  813    HA   MET   1           HA       MET   1  24.822  -8.113 -10.166
  814   1HB   MET   1          2HB       MET   1  23.930 -10.327 -10.722
  815   2HB   MET   1          1HB       MET   1  25.281 -11.124  -9.939
  816   1HG   MET   1          2HG       MET   1  24.559 -10.184  -7.798
  817   2HG   MET   1          1HG       MET   1  23.174  -9.440  -8.592
  818   1HE   MET   1          1HE       MET   1  21.120 -12.582  -9.772
  819   2HE   MET   1          2HE       MET   1  22.349 -11.755 -10.705
  820   3HE   MET   1          3HE       MET   1  21.197 -10.818  -9.755
  821    H    SER   2           H        SER   2  25.278  -7.570  -7.977
  822    HA   SER   2           HA       SER   2  28.072  -7.696  -7.378
  823   1HB   SER   2          2HB       SER   2  27.289  -6.155  -5.490
  824   2HB   SER   2          1HB       SER   2  27.086  -5.542  -7.135
  825    HG   SER   2           HG       SER   2  25.188  -5.352  -5.710
  826    H    SER   3           H        SER   3  25.281  -8.101  -5.161
  827    HA   SER   3           HA       SER   3  26.881 -10.002  -3.700
  828   1HB   SER   3          2HB       SER   3  25.024  -9.706  -1.994
  829   2HB   SER   3          1HB       SER   3  25.965  -8.260  -2.332
  830    HG   SER   3           HG       SER   3  23.314  -8.777  -2.782
  831    H    GLY   4           H        GLY   4  26.354 -12.120  -3.411
  832   1HA   GLY   4          2HA       GLY   4  24.084 -13.115  -4.982
  833   2HA   GLY   4          1HA       GLY   4  25.533 -14.043  -4.588
  834    H    THR   5           H        THR   5  23.316 -12.075  -2.660
  835    HA   THR   5           HA       THR   5  23.347 -13.966  -0.535
  836    HB   THR   5           HB       THR   5  21.783 -12.227   0.481
  837    HG1  THR   5           1HG      THR   5  21.125 -11.391  -1.575
  838   1HG2  THR   5          1HG2      THR   5  24.512 -11.343  -0.520
  839   2HG2  THR   5          2HG2      THR   5  24.186 -12.234   0.975
  840   3HG2  THR   5          3HG2      THR   5  23.600 -10.588   0.784
  841    HA   PRO   6           HA       PRO   6  19.796 -16.196  -2.251
  842   1HB   PRO   6          2HB       PRO   6  19.589 -17.268   0.502
  843   2HB   PRO   6          1HB       PRO   6  19.768 -18.146  -1.010
  844   1HG   PRO   6          2HG       PRO   6  21.788 -17.967   0.695
  845   2HG   PRO   6          1HG       PRO   6  22.064 -17.882  -1.049
  846   1HD   PRO   6          2HD       PRO   6  22.004 -15.683   0.970
  847   2HD   PRO   6          1HD       PRO   6  23.102 -15.906  -0.413
  848    H    THR   7           H        THR   7  19.670 -14.462   0.837
  849    HA   THR   7           HA       THR   7  16.785 -14.324   0.633
  850    HB   THR   7           HB       THR   7  17.051 -13.332   2.998
  851    HG1  THR   7           1HG      THR   7  19.211 -14.464   3.756
  852   1HG2  THR   7          1HG2      THR   7  16.235 -15.599   2.590
  853   2HG2  THR   7          2HG2      THR   7  17.274 -15.570   4.005
  854   3HG2  THR   7          3HG2      THR   7  17.891 -16.181   2.458
  855    HA   PRO   8           HA       PRO   8  17.119 -10.111  -0.780
  856   1HB   PRO   8          2HB       PRO   8  14.490  -9.472  -0.681
  857   2HB   PRO   8          1HB       PRO   8  15.168 -10.524  -1.929
  858   1HG   PRO   8          2HG       PRO   8  13.637 -11.248   0.534
  859   2HG   PRO   8          1HG       PRO   8  13.549 -11.957  -1.092
  860   1HD   PRO   8          2HD       PRO   8  14.908 -13.078   1.010
  861   2HD   PRO   8          1HD       PRO   8  15.299 -13.356  -0.688
  862    H    SER   9           H        SER   9  18.006  -8.689   0.584
  863    HA   SER   9           HA       SER   9  16.903  -8.243   3.216
  864   1HB   SER   9          2HB       SER   9  19.378  -8.432   2.802
  865   2HB   SER   9          1HB       SER   9  19.307  -6.949   1.864
  866    HG   SER   9           HG       SER   9  19.792  -7.143   4.361
  867    H    ASN  10           H        ASN  10  16.227  -7.119   0.188
  868    HA   ASN  10           HA       ASN  10  15.740  -4.323   0.909
  869   1HB   ASN  10          2HB       ASN  10  15.248  -3.996  -1.493
  870   2HB   ASN  10          1HB       ASN  10  16.803  -4.770  -1.292
  871   1HD2  ASN  10          1HD2      ASN  10  13.599  -5.063  -2.466
  872   2HD2  ASN  10          2HD2      ASN  10  13.794  -6.584  -3.264
  873    H    VAL  11           H        VAL  11  14.172  -6.962   1.576
  874    HA   VAL  11           HA       VAL  11  11.520  -5.851   0.975
  875    HB   VAL  11           HB       VAL  11  12.232  -8.784   1.330
  876   1HG1  VAL  11          1HG1      VAL  11   9.587  -7.521   0.595
  877   2HG1  VAL  11          2HG1      VAL  11   9.991  -8.252   2.143
  878   3HG1  VAL  11          3HG1      VAL  11   9.914  -9.257   0.688
  879   1HG2  VAL  11          1HG2      VAL  11  11.695  -9.053  -1.034
  880   2HG2  VAL  11          2HG2      VAL  11  13.020  -7.909  -0.812
  881   3HG2  VAL  11          3HG2      VAL  11  11.398  -7.323  -1.188
  882    H    VAL  12           H        VAL  12  10.526  -5.178   2.731
  883    HA   VAL  12           HA       VAL  12  11.305  -6.377   5.305
  884    HB   VAL  12           HB       VAL  12  10.644  -4.259   6.407
  885   1HG1  VAL  12          1HG1      VAL  12  12.560  -2.900   5.662
  886   2HG1  VAL  12          2HG1      VAL  12  12.717  -3.915   4.240
  887   3HG1  VAL  12          3HG1      VAL  12  12.972  -4.600   5.845
  888   1HG2  VAL  12          1HG2      VAL  12   9.028  -3.464   4.756
  889   2HG2  VAL  12          2HG2      VAL  12  10.343  -3.204   3.603
  890   3HG2  VAL  12          3HG2      VAL  12  10.263  -2.238   5.078
  891    H    LEU  13           H        LEU  13   9.757  -6.808   6.859
  892    HA   LEU  13           HA       LEU  13   7.043  -7.134   5.805
  893   1HB   LEU  13          2HB       LEU  13   8.535  -8.580   7.998
  894   2HB   LEU  13          1HB       LEU  13   6.811  -8.779   7.718
  895    HG   LEU  13           HG       LEU  13   7.937 -10.664   6.837
  896   1HD1  LEU  13          1HD1      LEU  13   7.325 -10.622   4.476
  897   2HD1  LEU  13          2HD1      LEU  13   7.104  -8.875   4.589
  898   3HD1  LEU  13          3HD1      LEU  13   6.086  -9.951   5.541
  899   1HD2  LEU  13          1HD2      LEU  13   9.701 -10.549   5.110
  900   2HD2  LEU  13          2HD2      LEU  13  10.192  -9.755   6.607
  901   3HD2  LEU  13          3HD2      LEU  13   9.666  -8.786   5.226
  902    H    ILE  14           H        ILE  14   5.585  -5.799   6.540
  903    HA   ILE  14           HA       ILE  14   6.184  -4.173   8.861
  904    HB   ILE  14           HB       ILE  14   3.731  -4.144   7.082
  905   1HG1  ILE  14          2HG1      ILE  14   5.726  -3.526   5.821
  906   2HG1  ILE  14          1HG1      ILE  14   4.701  -2.119   6.073
  907   1HG2  ILE  14          1HG2      ILE  14   4.650  -2.141   9.145
  908   2HG2  ILE  14          2HG2      ILE  14   3.264  -3.216   9.279
  909   3HG2  ILE  14          3HG2      ILE  14   3.275  -1.936   8.053
  910   1HD1  ILE  14          1HD1      ILE  14   7.030  -1.538   6.355
  911   2HD1  ILE  14          2HD1      ILE  14   7.223  -2.802   7.557
  912   3HD1  ILE  14          3HD1      ILE  14   6.195  -1.413   7.907
  913    H    GLY  15           H        GLY  15   5.988  -5.375  10.683
  914   1HA   GLY  15          2HA       GLY  15   3.398  -5.674  11.760
  915   2HA   GLY  15          1HA       GLY  15   3.939  -7.225  11.168
  916    H    LYS  16           H        LYS  16   5.625  -4.584  12.926
  917    HA   LYS  16           HA       LYS  16   5.652  -5.978  15.336
  918   1HB   LYS  16          2HB       LYS  16   8.118  -6.468  15.533
  919   2HB   LYS  16          1HB       LYS  16   7.227  -7.515  14.455
  920   1HG   LYS  16          2HG       LYS  16   8.125  -6.333  12.535
  921   2HG   LYS  16          1HG       LYS  16   8.968  -5.204  13.584
  922   1HD   LYS  16          2HD       LYS  16  10.500  -6.919  12.750
  923   2HD   LYS  16          1HD       LYS  16  10.312  -7.072  14.487
  924   1HE   LYS  16          2HE       LYS  16   8.727  -8.916  14.168
  925   2HE   LYS  16          1HE       LYS  16   8.888  -8.744  12.405
  926   1HZ   LYS  16          1HZ       LYS  16  11.074  -9.443  14.296
  927   2HZ   LYS  16          2HZ       LYS  16  11.231  -9.366  12.620
  928   3HZ   LYS  16          3HZ       LYS  16  10.283 -10.551  13.310
  929    H    LYS  17           H        LYS  17   7.679  -3.575  13.558
  930    HA   LYS  17           HA       LYS  17   7.885  -2.128  16.092
  931   1HB   LYS  17          2HB       LYS  17   9.500  -1.790  13.534
  932   2HB   LYS  17          1HB       LYS  17   9.768  -0.916  15.037
  933   1HG   LYS  17          2HG       LYS  17  10.303  -3.033  16.166
  934   2HG   LYS  17          1HG       LYS  17  10.049  -3.897  14.654
  935   1HD   LYS  17          2HD       LYS  17  12.401  -3.602  14.955
  936   2HD   LYS  17          1HD       LYS  17  11.898  -2.522  13.665
  937   1HE   LYS  17          2HE       LYS  17  11.869  -0.644  15.282
  938   2HE   LYS  17          1HE       LYS  17  12.381  -1.752  16.550
  939   1HZ   LYS  17          1HZ       LYS  17  14.293  -0.581  15.729
  940   2HZ   LYS  17          2HZ       LYS  17  13.923  -0.953  14.143
  941   3HZ   LYS  17          3HZ       LYS  17  14.423  -2.171  15.185
  942    HA   PRO  18           HA       PRO  18   5.329   1.260  14.706
  943   1HB   PRO  18          2HB       PRO  18   7.259   3.365  15.388
  944   2HB   PRO  18          1HB       PRO  18   5.715   2.947  16.140
  945   1HG   PRO  18          2HG       PRO  18   8.096   2.511  17.354
  946   2HG   PRO  18          1HG       PRO  18   6.693   1.454  17.615
  947   1HD   PRO  18          2HD       PRO  18   9.057   1.029  15.806
  948   2HD   PRO  18          1HD       PRO  18   8.252  -0.139  16.879
  949    H    VAL  19           H        VAL  19   4.998   2.894  13.126
  950    HA   VAL  19           HA       VAL  19   6.131   2.414  10.666
  951    HB   VAL  19           HB       VAL  19   3.909   3.326  10.859
  952   1HG1  VAL  19          1HG1      VAL  19   4.152   4.806  12.753
  953   2HG1  VAL  19          2HG1      VAL  19   3.492   5.701  11.382
  954   3HG1  VAL  19          3HG1      VAL  19   5.192   5.869  11.809
  955   1HG2  VAL  19          1HG2      VAL  19   3.971   5.054   9.097
  956   2HG2  VAL  19          2HG2      VAL  19   5.070   3.702   8.748
  957   3HG2  VAL  19          3HG2      VAL  19   5.706   5.213   9.351
  958    H    MET  20           H        MET  20   6.934   5.103  12.846
  959    HA   MET  20           HA       MET  20   8.590   6.596  11.179
  960   1HB   MET  20          2HB       MET  20   9.705   7.461  13.207
  961   2HB   MET  20          1HB       MET  20   7.948   7.434  13.337
  962   1HG   MET  20          2HG       MET  20   7.992   5.571  14.820
  963   2HG   MET  20          1HG       MET  20   9.691   5.277  14.476
  964   1HE   MET  20          1HE       MET  20   7.213   8.014  15.921
  965   2HE   MET  20          2HE       MET  20   8.419   8.962  15.016
  966   3HE   MET  20          3HE       MET  20   8.359   9.063  16.768
  967    H    ASN  21           H        ASN  21   9.345   3.590  12.808
  968    HA   ASN  21           HA       ASN  21  12.172   3.980  12.513
  969   1HB   ASN  21          2HB       ASN  21  11.160   2.703  14.426
  970   2HB   ASN  21          1HB       ASN  21  10.722   1.440  13.275
  971   1HD2  ASN  21          1HD2      ASN  21  13.296   3.010  14.970
  972   2HD2  ASN  21          2HD2      ASN  21  14.522   1.869  14.627
  973    H    TYR  22           H        TYR  22   9.626   2.479  10.664
  974    HA   TYR  22           HA       TYR  22  11.419   1.016   8.993
  975   1HB   TYR  22          2HB       TYR  22   8.575   1.863   8.506
  976   2HB   TYR  22          1HB       TYR  22   9.470   0.781   7.452
  977    HD1  TYR  22           1HD      TYR  22  10.426  -1.413   8.746
  978    HD2  TYR  22           2HD      TYR  22   7.181   0.991  10.074
  979    HE1  TYR  22           1HE      TYR  22   9.570  -3.300  10.072
  980    HE2  TYR  22           2HE      TYR  22   6.329  -0.875  11.408
  981    HH   TYR  22           HH       TYR  22   6.455  -3.198  11.388
  982    H    VAL  23           H        VAL  23   9.864   4.146   8.898
  983    HA   VAL  23           HA       VAL  23  10.558   5.016   6.331
  984    HB   VAL  23           HB       VAL  23  10.431   6.700   8.867
  985   1HG1  VAL  23          1HG1      VAL  23  11.552   7.894   7.086
  986   2HG1  VAL  23          2HG1      VAL  23   9.948   8.594   7.331
  987   3HG1  VAL  23          3HG1      VAL  23  10.244   7.514   5.976
  988   1HG2  VAL  23          1HG2      VAL  23   8.282   6.093   6.837
  989   2HG2  VAL  23          2HG2      VAL  23   8.111   7.201   8.185
  990   3HG2  VAL  23          3HG2      VAL  23   8.359   5.467   8.478
  991    H    LEU  24           H        LEU  24  12.291   5.274   9.387
  992    HA   LEU  24           HA       LEU  24  14.598   6.585   8.348
  993   1HB   LEU  24          2HB       LEU  24  14.277   4.920  10.831
  994   2HB   LEU  24          1HB       LEU  24  15.639   5.962  10.471
  995    HG   LEU  24           HG       LEU  24  12.792   6.864  10.920
  996   1HD1  LEU  24          1HD1      LEU  24  15.217   7.126  12.690
  997   2HD1  LEU  24          2HD1      LEU  24  13.846   6.035  12.932
  998   3HD1  LEU  24          3HD1      LEU  24  13.596   7.777  13.004
  999   1HD2  LEU  24          1HD2      LEU  24  15.322   8.467  10.502
 1000   2HD2  LEU  24          2HD2      LEU  24  13.741   9.135  10.937
 1001   3HD2  LEU  24          3HD2      LEU  24  13.965   8.337   9.382
 1002    H    ALA  25           H        ALA  25  13.731   3.239   8.722
 1003    HA   ALA  25           HA       ALA  25  16.292   2.212   8.195
 1004   1HB   ALA  25          1HB       ALA  25  15.189   0.061   7.827
 1005   2HB   ALA  25          2HB       ALA  25  13.634   0.871   7.699
 1006   3HB   ALA  25          3HB       ALA  25  14.496   0.868   9.234
 1007    H    ALA  26           H        ALA  26  13.553   2.944   6.074
 1008    HA   ALA  26           HA       ALA  26  14.738   1.936   3.745
 1009   1HB   ALA  26          1HB       ALA  26  12.690   4.144   3.962
 1010   2HB   ALA  26          2HB       ALA  26  12.323   2.416   3.898
 1011   3HB   ALA  26          3HB       ALA  26  13.049   3.214   2.507
 1012    H    LEU  27           H        LEU  27  14.861   5.093   5.258
 1013    HA   LEU  27           HA       LEU  27  16.250   6.447   3.199
 1014   1HB   LEU  27          2HB       LEU  27  16.301   6.993   6.174
 1015   2HB   LEU  27          1HB       LEU  27  16.832   8.087   4.928
 1016    HG   LEU  27           HG       LEU  27  13.998   7.145   5.333
 1017   1HD1  LEU  27          1HD1      LEU  27  13.556   9.469   6.001
 1018   2HD1  LEU  27          2HD1      LEU  27  15.275   9.820   5.846
 1019   3HD1  LEU  27          3HD1      LEU  27  14.712   8.672   7.073
 1020   1HD2  LEU  27          1HD2      LEU  27  15.124   9.156   3.375
 1021   2HD2  LEU  27          2HD2      LEU  27  13.417   8.866   3.678
 1022   3HD2  LEU  27          3HD2      LEU  27  14.406   7.587   2.976
 1023    H    THR  28           H        THR  28  17.268   4.370   5.791
 1024    HA   THR  28           HA       THR  28  20.057   4.948   5.570
 1025    HB   THR  28           HB       THR  28  18.629   2.575   6.829
 1026    HG1  THR  28           1HG      THR  28  17.967   4.448   7.844
 1027   1HG2  THR  28          1HG2      THR  28  21.070   2.178   6.447
 1028   2HG2  THR  28          2HG2      THR  28  20.705   2.346   8.169
 1029   3HG2  THR  28          3HG2      THR  28  21.414   3.685   7.299
 1030    H    LEU  29           H        LEU  29  17.866   2.432   4.331
 1031    HA   LEU  29           HA       LEU  29  19.776   0.776   3.108
 1032   1HB   LEU  29          2HB       LEU  29  16.906   1.264   2.331
 1033   2HB   LEU  29          1HB       LEU  29  17.894  -0.059   1.746
 1034    HG   LEU  29           HG       LEU  29  17.017   0.354   4.610
 1035   1HD1  LEU  29          1HD1      LEU  29  16.151  -1.657   2.533
 1036   2HD1  LEU  29          2HD1      LEU  29  15.184  -0.336   3.182
 1037   3HD1  LEU  29          3HD1      LEU  29  15.686  -1.664   4.231
 1038   1HD2  LEU  29          1HD2      LEU  29  18.605  -1.875   3.341
 1039   2HD2  LEU  29          2HD2      LEU  29  17.985  -1.869   4.995
 1040   3HD2  LEU  29          3HD2      LEU  29  19.198  -0.694   4.512
 1041    H    LEU  30           H        LEU  30  18.077   3.593   1.915
 1042    HA   LEU  30           HA       LEU  30  18.813   3.520  -0.780
 1043   1HB   LEU  30          2HB       LEU  30  17.166   5.081   0.085
 1044   2HB   LEU  30          1HB       LEU  30  18.390   5.901   1.026
 1045    HG   LEU  30           HG       LEU  30  19.476   6.624  -1.084
 1046   1HD1  LEU  30          1HD1      LEU  30  18.235   6.424  -3.195
 1047   2HD1  LEU  30          2HD1      LEU  30  17.064   5.373  -2.388
 1048   3HD1  LEU  30          3HD1      LEU  30  18.736   4.855  -2.570
 1049   1HD2  LEU  30          1HD2      LEU  30  17.899   8.068   0.079
 1050   2HD2  LEU  30          2HD2      LEU  30  16.566   7.347  -0.832
 1051   3HD2  LEU  30          3HD2      LEU  30  17.794   8.293  -1.668
 1052    H    ASN  31           H        ASN  31  20.526   4.895   1.965
 1053    HA   ASN  31           HA       ASN  31  22.695   5.921   0.412
 1054   1HB   ASN  31          2HB       ASN  31  22.494   5.439   3.396
 1055   2HB   ASN  31          1HB       ASN  31  23.857   6.208   2.607
 1056   1HD2  ASN  31          1HD2      ASN  31  22.001   7.242   4.610
 1057   2HD2  ASN  31          2HD2      ASN  31  21.296   8.654   3.910
 1058    H    GLN  32           H        GLN  32  21.932   2.835   1.501
 1059    HA   GLN  32           HA       GLN  32  24.677   1.895   1.481
 1060   1HB   GLN  32          2HB       GLN  32  22.093   0.341   1.716
 1061   2HB   GLN  32          1HB       GLN  32  23.707  -0.333   1.951
 1062   1HG   GLN  32          2HG       GLN  32  22.387   1.780   3.661
 1063   2HG   GLN  32          1HG       GLN  32  22.611   0.078   4.082
 1064   1HE2  GLN  32          1HE2      GLN  32  23.527   2.506   5.405
 1065   2HE2  GLN  32          2HE2      GLN  32  25.246   2.364   5.522
 1066    H    GLY  33           H        GLY  33  22.351   2.607  -0.742
 1067   1HA   GLY  33          2HA       GLY  33  22.942   2.477  -3.080
 1068   2HA   GLY  33          1HA       GLY  33  23.669   0.912  -2.745
 1069    H    VAL  34           H        VAL  34  20.818   1.066  -1.048
 1070    HA   VAL  34           HA       VAL  34  19.488  -0.486  -3.143
 1071    HB   VAL  34           HB       VAL  34  18.718  -0.285  -0.223
 1072   1HG1  VAL  34          1HG1      VAL  34  17.411  -2.296  -0.676
 1073   2HG1  VAL  34          2HG1      VAL  34  17.965  -2.284  -2.347
 1074   3HG1  VAL  34          3HG1      VAL  34  16.935  -0.981  -1.754
 1075   1HG2  VAL  34          1HG2      VAL  34  20.962  -1.272  -0.404
 1076   2HG2  VAL  34          2HG2      VAL  34  20.362  -2.448  -1.566
 1077   3HG2  VAL  34          3HG2      VAL  34  19.776  -2.474   0.103
 1078    H    SER  35           H        SER  35  18.585   1.015  -4.429
 1079    HA   SER  35           HA       SER  35  17.015   3.185  -3.326
 1080   1HB   SER  35          2HB       SER  35  16.822   3.655  -5.796
 1081   2HB   SER  35          1HB       SER  35  18.458   3.708  -5.126
 1082    HG   SER  35           HG       SER  35  18.140   2.421  -7.142
 1083    H    GLU  36           H        GLU  36  16.588   0.038  -4.718
 1084    HA   GLU  36           HA       GLU  36  13.714   0.486  -5.000
 1085   1HB   GLU  36          2HB       GLU  36  15.422  -1.803  -5.973
 1086   2HB   GLU  36          1HB       GLU  36  13.688  -1.633  -6.241
 1087   1HG   GLU  36          2HG       GLU  36  14.134   0.408  -7.542
 1088   2HG   GLU  36          1HG       GLU  36  15.864   0.160  -7.309
 1089    H    ILE  37           H        ILE  37  12.696   0.071  -3.175
 1090    HA   ILE  37           HA       ILE  37  13.465  -2.365  -1.776
 1091    HB   ILE  37           HB       ILE  37  12.903  -1.412   0.419
 1092   1HG1  ILE  37          2HG1      ILE  37  11.386   0.436  -0.420
 1093   2HG1  ILE  37          1HG1      ILE  37  12.507   0.915   0.852
 1094   1HG2  ILE  37          1HG2      ILE  37  15.068   0.097  -1.023
 1095   2HG2  ILE  37          2HG2      ILE  37  15.209  -1.463  -0.240
 1096   3HG2  ILE  37          3HG2      ILE  37  14.911  -0.027   0.728
 1097   1HD1  ILE  37          1HD1      ILE  37  12.276   2.636  -0.871
 1098   2HD1  ILE  37          2HD1      ILE  37  12.847   1.508  -2.108
 1099   3HD1  ILE  37          3HD1      ILE  37  13.913   2.012  -0.799
 1100    H    VAL  38           H        VAL  38  11.839  -3.510  -0.701
 1101    HA   VAL  38           HA       VAL  38   9.179  -2.897  -1.763
 1102    HB   VAL  38           HB       VAL  38  10.403  -5.629  -1.376
 1103   1HG1  VAL  38          1HG1      VAL  38   8.006  -5.612  -1.015
 1104   2HG1  VAL  38          2HG1      VAL  38   8.375  -6.449  -2.538
 1105   3HG1  VAL  38          3HG1      VAL  38   7.771  -4.796  -2.557
 1106   1HG2  VAL  38          1HG2      VAL  38  10.319  -5.797  -3.864
 1107   2HG2  VAL  38          2HG2      VAL  38  11.439  -4.574  -3.274
 1108   3HG2  VAL  38          3HG2      VAL  38   9.865  -4.087  -3.912
 1109    H    ILE  39           H        ILE  39   7.730  -2.625  -0.275
 1110    HA   ILE  39           HA       ILE  39   8.198  -3.614   2.433
 1111    HB   ILE  39           HB       ILE  39   6.449  -1.365   1.391
 1112   1HG1  ILE  39          2HG1      ILE  39   8.968  -1.327   3.068
 1113   2HG1  ILE  39          1HG1      ILE  39   8.852  -0.852   1.384
 1114   1HG2  ILE  39          1HG2      ILE  39   6.002  -0.835   3.751
 1115   2HG2  ILE  39          2HG2      ILE  39   6.868  -2.303   4.213
 1116   3HG2  ILE  39          3HG2      ILE  39   5.375  -2.422   3.287
 1117   1HD1  ILE  39          1HD1      ILE  39   7.403   0.997   2.001
 1118   2HD1  ILE  39          2HD1      ILE  39   8.944   1.077   2.856
 1119   3HD1  ILE  39          3HD1      ILE  39   7.490   0.525   3.697
 1120    H    LYS  40           H        LYS  40   7.046  -5.340   3.031
 1121    HA   LYS  40           HA       LYS  40   4.476  -5.765   1.711
 1122   1HB   LYS  40          2HB       LYS  40   6.415  -7.814   2.781
 1123   2HB   LYS  40          1HB       LYS  40   4.753  -8.200   2.364
 1124   1HG   LYS  40          2HG       LYS  40   5.238  -7.433   0.035
 1125   2HG   LYS  40          1HG       LYS  40   6.927  -7.249   0.524
 1126   1HD   LYS  40          2HD       LYS  40   7.167  -9.559   0.950
 1127   2HD   LYS  40          1HD       LYS  40   5.415  -9.830   0.876
 1128   1HE   LYS  40          2HE       LYS  40   6.404 -10.640  -1.169
 1129   2HE   LYS  40          1HE       LYS  40   5.506  -9.166  -1.504
 1130   1HZ   LYS  40          1HZ       LYS  40   7.381  -8.850  -2.639
 1131   2HZ   LYS  40          2HZ       LYS  40   8.376  -9.648  -1.597
 1132   3HZ   LYS  40          3HZ       LYS  40   7.885  -8.059  -1.234
 1133    H    ALA  41           H        ALA  41   2.761  -5.607   2.890
 1134    HA   ALA  41           HA       ALA  41   3.025  -5.940   5.797
 1135   1HB   ALA  41          1HB       ALA  41   1.156  -4.363   6.043
 1136   2HB   ALA  41          2HB       ALA  41   1.159  -4.100   4.295
 1137   3HB   ALA  41          3HB       ALA  41   2.562  -3.643   5.263
 1138    H    ARG  42           H        ARG  42   1.377  -6.977   6.844
 1139    HA   ARG  42           HA       ARG  42  -0.527  -8.428   5.164
 1140   1HB   ARG  42          2HB       ARG  42   1.372  -9.930   5.425
 1141   2HB   ARG  42          1HB       ARG  42   1.429  -9.620   7.142
 1142   1HG   ARG  42          2HG       ARG  42  -0.942 -10.972   5.922
 1143   2HG   ARG  42          1HG       ARG  42   0.529 -11.890   6.269
 1144   1HD   ARG  42          2HD       ARG  42   0.373 -11.121   8.640
 1145   2HD   ARG  42          1HD       ARG  42  -1.118 -10.279   8.222
 1146    HE   ARG  42           HE       ARG  42  -1.539 -12.859   7.491
 1147   1HH1  ARG  42          1HH1      ARG  42  -0.574 -11.306  10.543
 1148   2HH1  ARG  42          2HH1      ARG  42  -1.358 -12.427  11.538
 1149   1HH2  ARG  42          1HH2      ARG  42  -2.667 -14.423   8.920
 1150   2HH2  ARG  42          2HH2      ARG  42  -2.582 -14.218  10.613
 1151    H    GLY  43           H        GLY  43  -2.519  -8.424   5.937
 1152   1HA   GLY  43          2HA       GLY  43  -4.188  -8.571   7.543
 1153   2HA   GLY  43          1HA       GLY  43  -3.000  -8.245   8.811
 1154    H    ARG  44           H        ARG  44  -3.986  -6.586   9.797
 1155    HA   ARG  44           HA       ARG  44  -5.153  -4.348   8.347
 1156   1HB   ARG  44          2HB       ARG  44  -4.598  -4.718  11.299
 1157   2HB   ARG  44          1HB       ARG  44  -5.598  -3.440  10.623
 1158   1HG   ARG  44          2HG       ARG  44  -7.204  -5.062   9.830
 1159   2HG   ARG  44          1HG       ARG  44  -6.197  -6.388  10.404
 1160   1HD   ARG  44          2HD       ARG  44  -7.998  -5.993  11.965
 1161   2HD   ARG  44          1HD       ARG  44  -6.461  -5.562  12.693
 1162    HE   ARG  44           HE       ARG  44  -7.428  -3.247  11.609
 1163   1HH1  ARG  44          1HH1      ARG  44  -8.504  -5.566  14.068
 1164   2HH1  ARG  44          2HH1      ARG  44  -9.424  -4.436  14.949
 1165   1HH2  ARG  44          1HH2      ARG  44  -8.729  -1.658  12.895
 1166   2HH2  ARG  44          2HH2      ARG  44  -9.550  -2.221  14.280
 1167    H    ALA  45           H        ALA  45  -2.100  -5.159   8.653
 1168    HA   ALA  45           HA       ALA  45  -0.919  -2.701   9.573
 1169   1HB   ALA  45          1HB       ALA  45   1.204  -3.736   9.032
 1170   2HB   ALA  45          2HB       ALA  45   0.367  -5.067   8.213
 1171   3HB   ALA  45          3HB       ALA  45   0.188  -4.849   9.956
 1172    H    ILE  46           H        ILE  46  -2.393  -3.583   6.754
 1173    HA   ILE  46           HA       ILE  46  -0.855  -2.653   4.656
 1174    HB   ILE  46           HB       ILE  46  -3.851  -2.446   5.040
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.193  -4.478   3.530
 1176   2HG1  ILE  46          1HG1      ILE  46  -2.967  -4.744   5.090
 1177   1HG2  ILE  46          1HG2      ILE  46  -2.278  -2.119   2.469
 1178   2HG2  ILE  46          2HG2      ILE  46  -3.204  -0.870   3.329
 1179   3HG2  ILE  46          3HG2      ILE  46  -4.033  -2.230   2.593
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.159  -4.439   4.025
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.240  -5.764   3.301
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.353  -4.210   2.474
 1183    H    SER  47           H        SER  47  -2.978  -0.855   6.810
 1184    HA   SER  47           HA       SER  47  -2.852   1.656   5.581
 1185   1HB   SER  47          2HB       SER  47  -4.527   1.050   7.293
 1186   2HB   SER  47          1HB       SER  47  -3.266   0.963   8.513
 1187    HG   SER  47           HG       SER  47  -3.137   3.352   7.315
 1188    H    LYS  48           H        LYS  48  -0.634   0.036   7.730
 1189    HA   LYS  48           HA       LYS  48   0.878   2.399   8.419
 1190   1HB   LYS  48          2HB       LYS  48   0.681   0.455   9.977
 1191   2HB   LYS  48          1HB       LYS  48   1.489  -0.538   8.798
 1192   1HG   LYS  48          2HG       LYS  48   3.538   0.791   9.004
 1193   2HG   LYS  48          1HG       LYS  48   2.706   1.856  10.126
 1194   1HD   LYS  48          2HD       LYS  48   2.985  -1.084  10.717
 1195   2HD   LYS  48          1HD       LYS  48   4.288   0.043  11.092
 1196   1HE   LYS  48          2HE       LYS  48   2.907  -0.388  13.050
 1197   2HE   LYS  48          1HE       LYS  48   2.760   1.298  12.560
 1198   1HZ   LYS  48          1HZ       LYS  48   0.759  -0.849  12.023
 1199   2HZ   LYS  48          2HZ       LYS  48   0.589   0.830  11.686
 1200   3HZ   LYS  48          3HZ       LYS  48   0.715   0.284  13.264
 1201    H    ALA  49           H        ALA  49   1.114  -0.191   6.018
 1202    HA   ALA  49           HA       ALA  49   3.764   0.341   5.243
 1203   1HB   ALA  49          1HB       ALA  49   1.572  -0.897   3.581
 1204   2HB   ALA  49          2HB       ALA  49   2.608  -1.741   4.724
 1205   3HB   ALA  49          3HB       ALA  49   3.311  -1.008   3.283
 1206    H    VAL  50           H        VAL  50   0.681   1.495   3.968
 1207    HA   VAL  50           HA       VAL  50   1.905   2.969   1.872
 1208    HB   VAL  50           HB       VAL  50  -0.461   2.220   1.732
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.180   2.600   3.987
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.233   3.508   2.875
 1211   3HG1  VAL  50          3HG1      VAL  50  -0.965   4.336   3.786
 1212   1HG2  VAL  50          1HG2      VAL  50  -1.394   4.255   0.695
 1213   2HG2  VAL  50          2HG2      VAL  50   0.288   4.026   0.254
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.139   5.206   1.485
 1215    H    ASP  51           H        ASP  51   0.932   3.825   5.187
 1216    HA   ASP  51           HA       ASP  51   1.362   6.582   4.986
 1217   1HB   ASP  51          2HB       ASP  51   0.208   5.476   6.889
 1218   2HB   ASP  51          1HB       ASP  51   1.736   4.755   7.375
 1219    H    THR  52           H        THR  52   3.530   3.922   5.696
 1220    HA   THR  52           HA       THR  52   5.858   5.304   6.380
 1221    HB   THR  52           HB       THR  52   5.662   2.693   4.826
 1222    HG1  THR  52           1HG      THR  52   4.566   2.686   6.903
 1223   1HG2  THR  52          1HG2      THR  52   7.889   2.204   5.808
 1224   2HG2  THR  52          2HG2      THR  52   7.903   3.812   6.519
 1225   3HG2  THR  52          3HG2      THR  52   7.930   3.623   4.762
 1226    H    VAL  53           H        VAL  53   4.766   4.215   3.153
 1227    HA   VAL  53           HA       VAL  53   7.069   5.274   1.906
 1228    HB   VAL  53           HB       VAL  53   5.990   4.853  -0.293
 1229   1HG1  VAL  53          1HG1      VAL  53   5.777   2.593   1.695
 1230   2HG1  VAL  53          2HG1      VAL  53   7.229   3.113   0.847
 1231   3HG1  VAL  53          3HG1      VAL  53   5.892   2.420  -0.057
 1232   1HG2  VAL  53          1HG2      VAL  53   3.784   3.721  -0.361
 1233   2HG2  VAL  53          2HG2      VAL  53   3.667   5.346   0.300
 1234   3HG2  VAL  53          3HG2      VAL  53   3.643   3.969   1.379
 1235    H    GLU  54           H        GLU  54   3.855   6.643   2.362
 1236    HA   GLU  54           HA       GLU  54   4.303   8.894   0.745
 1237   1HB   GLU  54          2HB       GLU  54   2.508   8.501   3.123
 1238   2HB   GLU  54          1HB       GLU  54   2.608  10.051   2.302
 1239   1HG   GLU  54          2HG       GLU  54   1.850   7.451   1.001
 1240   2HG   GLU  54          1HG       GLU  54   0.707   8.683   1.544
 1241    H    ILE  55           H        ILE  55   5.229   8.339   4.069
 1242    HA   ILE  55           HA       ILE  55   6.088  10.966   4.597
 1243    HB   ILE  55           HB       ILE  55   7.142   8.383   5.800
 1244   1HG1  ILE  55          2HG1      ILE  55   5.020  10.297   6.804
 1245   2HG1  ILE  55          1HG1      ILE  55   4.688   8.739   6.068
 1246   1HG2  ILE  55          1HG2      ILE  55   7.377  11.232   6.784
 1247   2HG2  ILE  55          2HG2      ILE  55   8.679  10.225   6.168
 1248   3HG2  ILE  55          3HG2      ILE  55   7.889   9.803   7.695
 1249   1HD1  ILE  55          1HD1      ILE  55   5.857   7.624   7.916
 1250   2HD1  ILE  55          2HD1      ILE  55   4.494   8.609   8.464
 1251   3HD1  ILE  55          3HD1      ILE  55   6.148   9.199   8.666
 1252    H    VAL  56           H        VAL  56   7.831   8.148   3.331
 1253    HA   VAL  56           HA       VAL  56  10.395   9.339   3.230
 1254    HB   VAL  56           HB       VAL  56   9.297   7.035   1.569
 1255   1HG1  VAL  56          1HG1      VAL  56  11.243   8.057   0.492
 1256   2HG1  VAL  56          2HG1      VAL  56  11.609   6.448   1.087
 1257   3HG1  VAL  56          3HG1      VAL  56  12.175   7.870   1.978
 1258   1HG2  VAL  56          1HG2      VAL  56   9.301   6.659   3.998
 1259   2HG2  VAL  56          2HG2      VAL  56  11.019   7.077   4.037
 1260   3HG2  VAL  56          3HG2      VAL  56  10.488   5.621   3.195
 1261    H    ARG  57           H        ARG  57   7.765   9.368   0.913
 1262    HA   ARG  57           HA       ARG  57   9.446  10.731  -1.046
 1263   1HB   ARG  57          2HB       ARG  57   7.512  10.579  -2.550
 1264   2HB   ARG  57          1HB       ARG  57   7.993   9.015  -1.903
 1265   1HG   ARG  57          2HG       ARG  57   6.154   9.106  -0.308
 1266   2HG   ARG  57          1HG       ARG  57   5.679  10.681  -0.938
 1267   1HD   ARG  57          2HD       ARG  57   5.759   8.127  -2.543
 1268   2HD   ARG  57          1HD       ARG  57   4.307   8.827  -1.833
 1269    HE   ARG  57           HE       ARG  57   5.935  10.276  -3.793
 1270   1HH1  ARG  57          1HH1      ARG  57   2.755   9.151  -2.627
 1271   2HH1  ARG  57          2HH1      ARG  57   1.877   9.705  -3.951
 1272   1HH2  ARG  57          1HH2      ARG  57   4.701  11.149  -5.655
 1273   2HH2  ARG  57          2HH2      ARG  57   3.030  10.916  -5.736
 1274    H    ASN  58           H        ASN  58   8.141  11.827   1.578
 1275    HA   ASN  58           HA       ASN  58   7.357  14.371   0.296
 1276   1HB   ASN  58          2HB       ASN  58   5.402  13.259   1.290
 1277   2HB   ASN  58          1HB       ASN  58   6.208  13.192   2.847
 1278   1HD2  ASN  58          1HD2      ASN  58   6.310  15.965   0.654
 1279   2HD2  ASN  58          2HD2      ASN  58   5.423  17.014   1.694
 1280    H    ARG  59           H        ARG  59   9.168  12.797   2.838
 1281    HA   ARG  59           HA       ARG  59   9.855  15.328   4.029
 1282   1HB   ARG  59          2HB       ARG  59   9.219  13.535   5.512
 1283   2HB   ARG  59          1HB       ARG  59  10.478  12.510   4.840
 1284   1HG   ARG  59          2HG       ARG  59  12.150  13.982   5.621
 1285   2HG   ARG  59          1HG       ARG  59  10.964  15.075   6.348
 1286   1HD   ARG  59          2HD       ARG  59  10.197  13.183   7.769
 1287   2HD   ARG  59          1HD       ARG  59  11.488  12.181   7.122
 1288    HE   ARG  59           HE       ARG  59  12.367  14.691   8.235
 1289   1HH1  ARG  59          1HH1      ARG  59  11.689  11.288   9.101
 1290   2HH1  ARG  59          2HH1      ARG  59  12.735  11.335  10.455
 1291   1HH2  ARG  59          1HH2      ARG  59  13.740  14.667  10.096
 1292   2HH2  ARG  59          2HH2      ARG  59  13.929  13.265  11.031
 1293    H    PHE  60           H        PHE  60  11.669  12.465   2.802
 1294    HA   PHE  60           HA       PHE  60  14.160  13.811   3.031
 1295   1HB   PHE  60          2HB       PHE  60  13.993  11.318   3.122
 1296   2HB   PHE  60          1HB       PHE  60  13.533  11.328   1.426
 1297    HD1  PHE  60           1HD      PHE  60  15.155  11.332  -0.282
 1298    HD2  PHE  60           2HD      PHE  60  16.306  12.162   3.733
 1299    HE1  PHE  60           1HE      PHE  60  17.497  11.207  -0.945
 1300    HE2  PHE  60           2HE      PHE  60  18.684  12.038   3.068
 1301    HZ   PHE  60           HZ       PHE  60  19.273  11.557   0.711
 1302    H    LEU  61           H        LEU  61  12.380  12.828   0.123
 1303    HA   LEU  61           HA       LEU  61  13.109  15.277  -1.188
 1304   1HB   LEU  61          2HB       LEU  61  15.042  13.374  -1.385
 1305   2HB   LEU  61          1HB       LEU  61  13.979  12.822  -2.644
 1306    HG   LEU  61           HG       LEU  61  15.719  14.118  -3.632
 1307   1HD1  LEU  61          1HD1      LEU  61  14.519  15.881  -4.783
 1308   2HD1  LEU  61          2HD1      LEU  61  13.195  15.725  -3.626
 1309   3HD1  LEU  61          3HD1      LEU  61  13.592  14.381  -4.703
 1310   1HD2  LEU  61          1HD2      LEU  61  16.160  16.454  -3.050
 1311   2HD2  LEU  61          2HD2      LEU  61  16.379  15.398  -1.650
 1312   3HD2  LEU  61          3HD2      LEU  61  14.923  16.368  -1.801
 1313    H    ALA  62           H        ALA  62  11.228  15.769  -1.906
 1314    HA   ALA  62           HA       ALA  62   9.349  13.691  -2.444
 1315   1HB   ALA  62          1HB       ALA  62   8.971  16.676  -2.362
 1316   2HB   ALA  62          2HB       ALA  62   8.668  15.534  -1.045
 1317   3HB   ALA  62          3HB       ALA  62   7.679  15.477  -2.507
 1318    H    ASP  63           H        ASP  63  10.890  16.353  -4.182
 1319    HA   ASP  63           HA       ASP  63   9.454  16.358  -6.538
 1320   1HB   ASP  63          2HB       ASP  63  12.386  16.957  -6.122
 1321   2HB   ASP  63          1HB       ASP  63  11.461  17.355  -7.574
 1322    H    LYS  64           H        LYS  64  12.042  14.257  -5.554
 1323    HA   LYS  64           HA       LYS  64  11.922  12.886  -8.150
 1324   1HB   LYS  64          2HB       LYS  64  14.308  13.123  -6.298
 1325   2HB   LYS  64          1HB       LYS  64  14.253  12.198  -7.786
 1326   1HG   LYS  64          2HG       LYS  64  13.893  15.186  -7.630
 1327   2HG   LYS  64          1HG       LYS  64  15.408  14.358  -8.011
 1328   1HD   LYS  64          2HD       LYS  64  14.371  13.370  -9.991
 1329   2HD   LYS  64          1HD       LYS  64  12.829  14.121  -9.578
 1330   1HE   LYS  64          2HE       LYS  64  13.943  15.420 -11.311
 1331   2HE   LYS  64          1HE       LYS  64  13.860  16.322  -9.801
 1332   1HZ   LYS  64          1HZ       LYS  64  16.286  14.896 -10.804
 1333   2HZ   LYS  64          2HZ       LYS  64  16.180  15.808  -9.382
 1334   3HZ   LYS  64          3HZ       LYS  64  15.992  16.544 -10.855
 1335    H    ILE  65           H        ILE  65  10.526  11.274  -7.739
 1336    HA   ILE  65           HA       ILE  65  11.492   9.136  -6.107
 1337    HB   ILE  65           HB       ILE  65  10.160  10.368  -4.444
 1338   1HG1  ILE  65          2HG1      ILE  65   8.471   8.617  -3.851
 1339   2HG1  ILE  65          1HG1      ILE  65   8.704   7.930  -5.456
 1340   1HG2  ILE  65          1HG2      ILE  65   7.855  10.215  -6.376
 1341   2HG2  ILE  65          2HG2      ILE  65   8.751  11.662  -5.892
 1342   3HG2  ILE  65          3HG2      ILE  65   7.764  10.810  -4.713
 1343   1HD1  ILE  65          1HD1      ILE  65  10.991   7.415  -4.955
 1344   2HD1  ILE  65          2HD1      ILE  65   9.952   6.677  -3.746
 1345   3HD1  ILE  65          3HD1      ILE  65  10.863   8.139  -3.361
 1346    H    GLU  66           H        GLU  66  10.626   7.097  -6.873
 1347    HA   GLU  66           HA       GLU  66   8.820   7.370  -9.139
 1348   1HB   GLU  66          2HB       GLU  66  11.245   7.113  -9.811
 1349   2HB   GLU  66          1HB       GLU  66  11.233   5.583  -8.956
 1350   1HG   GLU  66          2HG       GLU  66  10.990   5.263 -11.354
 1351   2HG   GLU  66          1HG       GLU  66   9.557   4.707 -10.482
 1352    H    ILE  67           H        ILE  67   7.371   5.646  -9.324
 1353    HA   ILE  67           HA       ILE  67   7.293   3.845  -7.016
 1354    HB   ILE  67           HB       ILE  67   5.034   4.614  -8.934
 1355   1HG1  ILE  67          2HG1      ILE  67   3.865   5.368  -6.808
 1356   2HG1  ILE  67          1HG1      ILE  67   5.357   5.062  -5.948
 1357   1HG2  ILE  67          1HG2      ILE  67   3.534   3.154  -7.663
 1358   2HG2  ILE  67          2HG2      ILE  67   4.888   2.580  -6.698
 1359   3HG2  ILE  67          3HG2      ILE  67   4.829   2.230  -8.425
 1360   1HD1  ILE  67          1HD1      ILE  67   5.059   7.416  -6.398
 1361   2HD1  ILE  67          2HD1      ILE  67   4.956   7.126  -8.136
 1362   3HD1  ILE  67          3HD1      ILE  67   6.460   6.819  -7.275
 1363    H    LYS  68           H        LYS  68   7.586   1.697  -7.277
 1364    HA   LYS  68           HA       LYS  68   8.367   0.897  -9.957
 1365   1HB   LYS  68          2HB       LYS  68   9.851   0.468  -7.987
 1366   2HB   LYS  68          1HB       LYS  68   8.638  -0.605  -7.338
 1367   1HG   LYS  68          2HG       LYS  68   8.890  -2.079  -9.275
 1368   2HG   LYS  68          1HG       LYS  68  10.101  -0.969  -9.930
 1369   1HD   LYS  68          2HD       LYS  68  11.500  -1.341  -7.922
 1370   2HD   LYS  68          1HD       LYS  68  10.302  -2.500  -7.342
 1371   1HE   LYS  68          2HE       LYS  68  11.870  -2.740  -9.910
 1372   2HE   LYS  68          1HE       LYS  68  12.234  -3.596  -8.417
 1373   1HZ   LYS  68          1HZ       LYS  68   9.708  -3.894  -9.990
 1374   2HZ   LYS  68          2HZ       LYS  68  10.157  -4.784  -8.596
 1375   3HZ   LYS  68          3HZ       LYS  68  11.038  -4.935 -10.002
 1376    H    GLU  69           H        GLU  69   6.176  -0.197  -7.316
 1377    HA   GLU  69           HA       GLU  69   4.082  -0.837  -9.061
 1378   1HB   GLU  69          2HB       GLU  69   5.495  -2.786  -9.630
 1379   2HB   GLU  69          1HB       GLU  69   5.623  -3.194  -7.932
 1380   1HG   GLU  69          2HG       GLU  69   4.041  -4.655  -9.057
 1381   2HG   GLU  69          1HG       GLU  69   3.242  -3.663  -7.838
 1382    H    ILE  70           H        ILE  70   2.203  -1.332  -7.898
 1383    HA   ILE  70           HA       ILE  70   2.359  -1.566  -5.005
 1384    HB   ILE  70           HB       ILE  70   0.564   0.223  -4.678
 1385   1HG1  ILE  70          2HG1      ILE  70   1.517   1.172  -7.404
 1386   2HG1  ILE  70          1HG1      ILE  70  -0.079   0.528  -7.048
 1387   1HG2  ILE  70          1HG2      ILE  70   2.160   2.090  -4.532
 1388   2HG2  ILE  70          2HG2      ILE  70   3.301   1.135  -5.482
 1389   3HG2  ILE  70          3HG2      ILE  70   2.790   0.568  -3.894
 1390   1HD1  ILE  70          1HD1      ILE  70   1.098   3.065  -5.934
 1391   2HD1  ILE  70          2HD1      ILE  70  -0.520   2.434  -5.567
 1392   3HD1  ILE  70          3HD1      ILE  70  -0.122   2.956  -7.203
 1393    H    ARG  71           H        ARG  71   1.431  -3.543  -4.974
 1394    HA   ARG  71           HA       ARG  71  -1.293  -3.644  -6.048
 1395   1HB   ARG  71          2HB       ARG  71   0.734  -5.870  -6.228
 1396   2HB   ARG  71          1HB       ARG  71  -0.958  -5.970  -6.707
 1397   1HG   ARG  71          2HG       ARG  71  -0.593  -4.270  -8.414
 1398   2HG   ARG  71          1HG       ARG  71   1.105  -4.169  -7.953
 1399   1HD   ARG  71          2HD       ARG  71   0.883  -5.555  -9.910
 1400   2HD   ARG  71          1HD       ARG  71   1.373  -6.552  -8.531
 1401    HE   ARG  71           HE       ARG  71  -1.448  -6.385  -9.068
 1402   1HH1  ARG  71          1HH1      ARG  71   1.513  -8.275  -9.520
 1403   2HH1  ARG  71          2HH1      ARG  71   0.704  -9.711  -9.972
 1404   1HH2  ARG  71          1HH2      ARG  71  -2.567  -8.386  -9.693
 1405   2HH2  ARG  71          2HH2      ARG  71  -1.660  -9.761 -10.068
 1406    H    VAL  72           H        VAL  72  -2.778  -4.675  -4.874
 1407    HA   VAL  72           HA       VAL  72  -1.915  -5.748  -2.293
 1408    HB   VAL  72           HB       VAL  72  -3.165  -3.589  -2.173
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.477  -5.100  -3.337
 1410   2HG1  VAL  72          2HG1      VAL  72  -4.595  -3.761  -4.072
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.561  -3.490  -2.619
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.615  -5.942  -0.970
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.743  -4.247  -0.421
 1414   3HG2  VAL  72          3HG2      VAL  72  -3.212  -5.099  -0.309
 1415    H    GLY  73           H        GLY  73  -2.932  -7.719  -1.633
 1416   1HA   GLY  73          2HA       GLY  73  -5.002  -8.893  -3.185
 1417   2HA   GLY  73          1HA       GLY  73  -3.435  -9.622  -3.526
 1418    H    SER  74           H        SER  74  -4.845 -11.459  -2.607
 1419    HA   SER  74           HA       SER  74  -4.726 -11.428   0.303
 1420   1HB   SER  74          2HB       SER  74  -6.332 -13.186  -1.532
 1421   2HB   SER  74          1HB       SER  74  -6.370 -13.204   0.235
 1422    HG   SER  74           HG       SER  74  -8.005 -11.935  -0.891
 1423    H    GLN  75           H        GLN  75  -3.782 -12.965   1.409
 1424    HA   GLN  75           HA       GLN  75  -1.872 -14.736   0.087
 1425   1HB   GLN  75          2HB       GLN  75  -1.225 -13.131   1.918
 1426   2HB   GLN  75          1HB       GLN  75  -2.285 -14.013   2.976
 1427   1HG   GLN  75          2HG       GLN  75  -0.949 -16.054   2.645
 1428   2HG   GLN  75          1HG       GLN  75   0.149 -15.149   1.612
 1429   1HE2  GLN  75          1HE2      GLN  75   1.910 -15.447   2.891
 1430   2HE2  GLN  75          2HE2      GLN  75   2.130 -14.725   4.441
 1431    H    VAL  76           H        VAL  76  -2.297 -16.955   0.169
 1432    HA   VAL  76           HA       VAL  76  -4.563 -17.775   1.844
 1433    HB   VAL  76           HB       VAL  76  -3.594 -19.086  -0.691
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.629 -20.652   0.894
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.631 -20.455  -0.530
 1436   3HG1  VAL  76          3HG1      VAL  76  -6.068 -19.632   0.972
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.701 -18.265  -1.719
 1438   2HG2  VAL  76          2HG2      VAL  76  -4.636 -16.951  -1.221
 1439   3HG2  VAL  76          3HG2      VAL  76  -6.035 -17.389  -0.230
 1440    H    VAL  77           H        VAL  77  -3.772 -18.705   3.595
 1441    HA   VAL  77           HA       VAL  77  -1.525 -20.556   3.237
 1442    HB   VAL  77           HB       VAL  77  -0.836 -20.075   5.571
 1443   1HG1  VAL  77          1HG1      VAL  77  -0.949 -17.704   3.742
 1444   2HG1  VAL  77          2HG1      VAL  77   0.297 -18.958   3.737
 1445   3HG1  VAL  77          3HG1      VAL  77   0.155 -17.863   5.100
 1446   1HG2  VAL  77          1HG2      VAL  77  -3.002 -19.242   6.435
 1447   2HG2  VAL  77          2HG2      VAL  77  -2.837 -17.817   5.407
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.699 -18.087   6.726
 1449    H    THR  78           H        THR  78  -1.454 -22.352   4.696
 1450    HA   THR  78           HA       THR  78  -4.108 -23.265   5.411
 1451    HB   THR  78           HB       THR  78  -2.897 -25.475   5.689
 1452    HG1  THR  78           1HG      THR  78  -0.802 -24.366   5.932
 1453   1HG2  THR  78          1HG2      THR  78  -2.683 -25.857   3.282
 1454   2HG2  THR  78          2HG2      THR  78  -2.648 -24.121   2.990
 1455   3HG2  THR  78          3HG2      THR  78  -4.122 -24.886   3.622
 1456    H    SER  79           H        SER  79  -4.727 -23.282   7.461
 1457    HA   SER  79           HA       SER  79  -3.025 -22.279   9.532
 1458   1HB   SER  79          2HB       SER  79  -5.386 -21.656   9.476
 1459   2HB   SER  79          1HB       SER  79  -5.858 -23.354   9.657
 1460    HG   SER  79           HG       SER  79  -4.178 -22.697  11.620
 1461    H    GLN  80           H        GLN  80  -4.270 -25.406   8.650
 1462    HA   GLN  80           HA       GLN  80  -2.459 -26.640  10.595
 1463   1HB   GLN  80          2HB       GLN  80  -5.333 -27.508  10.124
 1464   2HB   GLN  80          1HB       GLN  80  -4.160 -28.428  11.053
 1465   1HG   GLN  80          2HG       GLN  80  -5.149 -25.673  11.744
 1466   2HG   GLN  80          1HG       GLN  80  -5.718 -27.181  12.474
 1467   1HE2  GLN  80          1HE2      GLN  80  -3.023 -28.379  12.543
 1468   2HE2  GLN  80          2HE2      GLN  80  -2.197 -27.557  13.807
 1469    H    ASP  81           H        ASP  81  -4.831 -27.907   8.312
 1470    HA   ASP  81           HA       ASP  81  -2.668 -28.743   6.603
 1471   1HB   ASP  81          2HB       ASP  81  -3.845 -30.975   6.233
 1472   2HB   ASP  81          1HB       ASP  81  -3.054 -30.780   7.796
 1473    H    GLY  82           H        GLY  82  -6.146 -29.412   6.364
 1474   1HA   GLY  82          2HA       GLY  82  -6.051 -28.078   3.773
 1475   2HA   GLY  82          1HA       GLY  82  -7.359 -29.104   4.361
 1476    H    ARG  83           H        ARG  83  -6.683 -27.199   6.815
 1477    HA   ARG  83           HA       ARG  83  -8.949 -25.455   6.407
 1478   1HB   ARG  83          2HB       ARG  83  -6.881 -25.411   8.628
 1479   2HB   ARG  83          1HB       ARG  83  -8.364 -24.471   8.613
 1480   1HG   ARG  83          2HG       ARG  83  -9.681 -26.514   8.656
 1481   2HG   ARG  83          1HG       ARG  83  -8.204 -27.480   8.625
 1482   1HD   ARG  83          2HD       ARG  83  -9.042 -27.326  10.895
 1483   2HD   ARG  83          1HD       ARG  83  -7.510 -26.483  10.747
 1484    HE   ARG  83           HE       ARG  83  -9.635 -24.672  10.345
 1485   1HH1  ARG  83          1HH1      ARG  83  -8.100 -26.528  12.965
 1486   2HH1  ARG  83          2HH1      ARG  83  -8.470 -25.370  14.158
 1487   1HH2  ARG  83          1HH2      ARG  83 -10.134 -23.088  12.052
 1488   2HH2  ARG  83          2HH2      ARG  83  -9.595 -23.389  13.622
 1489    H    GLN  84           H        GLN  84  -8.656 -24.070   4.813
 1490    HA   GLN  84           HA       GLN  84  -6.175 -22.582   4.419
 1491   1HB   GLN  84          2HB       GLN  84  -8.768 -22.578   2.911
 1492   2HB   GLN  84          1HB       GLN  84  -7.311 -21.698   2.462
 1493   1HG   GLN  84          2HG       GLN  84  -6.126 -23.798   2.136
 1494   2HG   GLN  84          1HG       GLN  84  -7.544 -24.699   2.684
 1495   1HE2  GLN  84          1HE2      GLN  84  -9.303 -24.903   1.314
 1496   2HE2  GLN  84          2HE2      GLN  84  -9.216 -24.493  -0.360
 1497    H    SER  85           H        SER  85  -6.077 -20.364   4.339
 1498    HA   SER  85           HA       SER  85  -8.301 -18.816   5.409
 1499   1HB   SER  85          2HB       SER  85  -5.493 -18.846   6.477
 1500   2HB   SER  85          1HB       SER  85  -6.712 -17.662   6.935
 1501    HG   SER  85           HG       SER  85  -7.660 -20.190   7.122
 1502    H    ARG  86           H        ARG  86  -8.498 -16.886   4.372
 1503    HA   ARG  86           HA       ARG  86  -6.272 -16.016   2.654
 1504   1HB   ARG  86          2HB       ARG  86  -9.181 -15.154   2.640
 1505   2HB   ARG  86          1HB       ARG  86  -7.931 -14.410   1.675
 1506   1HG   ARG  86          2HG       ARG  86  -7.604 -16.586   0.536
 1507   2HG   ARG  86          1HG       ARG  86  -8.982 -17.218   1.447
 1508   1HD   ARG  86          2HD       ARG  86 -10.413 -15.459   0.504
 1509   2HD   ARG  86          1HD       ARG  86  -9.045 -14.809  -0.385
 1510    HE   ARG  86           HE       ARG  86  -9.735 -17.562  -0.920
 1511   1HH1  ARG  86          1HH1      ARG  86  -9.916 -14.148  -1.959
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.449 -14.470  -3.508
 1513   1HH2  ARG  86          1HH2      ARG  86 -10.457 -18.060  -3.123
 1514   2HH2  ARG  86          2HH2      ARG  86 -10.768 -16.798  -4.220
 1515    H    VAL  87           H        VAL  87  -5.134 -14.377   3.341
 1516    HA   VAL  87           HA       VAL  87  -6.379 -12.438   5.156
 1517    HB   VAL  87           HB       VAL  87  -3.531 -13.472   5.252
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.287 -12.011   7.272
 1519   2HG1  VAL  87          2HG1      VAL  87  -4.913 -11.395   6.980
 1520   3HG1  VAL  87          3HG1      VAL  87  -3.636 -11.071   5.821
 1521   1HG2  VAL  87          1HG2      VAL  87  -5.764 -13.796   7.260
 1522   2HG2  VAL  87          2HG2      VAL  87  -4.099 -14.306   7.486
 1523   3HG2  VAL  87          3HG2      VAL  87  -5.084 -15.040   6.209
 1524    H    SER  88           H        SER  88  -5.968 -10.317   4.603
 1525    HA   SER  88           HA       SER  88  -5.095  -9.923   1.921
 1526   1HB   SER  88          2HB       SER  88  -6.984  -8.661   2.917
 1527   2HB   SER  88          1HB       SER  88  -5.839  -7.845   3.982
 1528    HG   SER  88           HG       SER  88  -6.097  -7.665   1.182
 1529    H    THR  89           H        THR  89  -3.267  -9.094   1.166
 1530    HA   THR  89           HA       THR  89  -1.183  -8.153   2.994
 1531    HB   THR  89           HB       THR  89   0.472  -9.489   1.613
 1532    HG1  THR  89           1HG      THR  89  -1.783 -10.038   0.274
 1533   1HG2  THR  89          1HG2      THR  89  -0.225 -10.291   3.852
 1534   2HG2  THR  89          2HG2      THR  89   0.058 -11.636   2.758
 1535   3HG2  THR  89          3HG2      THR  89  -1.588 -11.123   3.112
 1536    H    ILE  90           H        ILE  90   0.208  -6.643   2.015
 1537    HA   ILE  90           HA       ILE  90  -0.465  -5.952  -0.748
 1538    HB   ILE  90           HB       ILE  90  -1.648  -4.360   0.779
 1539   1HG1  ILE  90          2HG1      ILE  90   0.621  -2.967  -0.680
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.803  -3.614  -1.483
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.187  -4.392   2.687
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.347  -2.723   2.124
 1543   3HG2  ILE  90          3HG2      ILE  90   1.103  -3.630   1.760
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.194  -2.104  -0.188
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.987  -1.213  -1.138
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.759  -1.452   0.600
 1547    H    GLU  91           H        GLU  91   1.210  -5.420  -2.056
 1548    HA   GLU  91           HA       GLU  91   3.887  -5.376  -0.837
 1549   1HB   GLU  91          2HB       GLU  91   3.553  -7.363  -2.288
 1550   2HB   GLU  91          1HB       GLU  91   3.088  -6.326  -3.624
 1551   1HG   GLU  91          2HG       GLU  91   5.348  -5.320  -3.599
 1552   2HG   GLU  91          1HG       GLU  91   5.791  -6.396  -2.285
 1553    H    ILE  92           H        ILE  92   4.597  -3.382  -0.759
 1554    HA   ILE  92           HA       ILE  92   3.932  -1.588  -2.977
 1555    HB   ILE  92           HB       ILE  92   4.708  -0.897  -0.115
 1556   1HG1  ILE  92          2HG1      ILE  92   2.077  -0.585  -1.598
 1557   2HG1  ILE  92          1HG1      ILE  92   2.422  -1.707  -0.289
 1558   1HG2  ILE  92          1HG2      ILE  92   4.028   0.974  -2.401
 1559   2HG2  ILE  92          2HG2      ILE  92   5.611   0.763  -1.667
 1560   3HG2  ILE  92          3HG2      ILE  92   4.277   1.437  -0.721
 1561   1HD1  ILE  92          1HD1      ILE  92   1.132   0.215   0.473
 1562   2HD1  ILE  92          2HD1      ILE  92   2.423   1.296  -0.056
 1563   3HD1  ILE  92          3HD1      ILE  92   2.712   0.158   1.248
 1564    H    ALA  93           H        ALA  93   5.552  -1.520  -4.374
 1565    HA   ALA  93           HA       ALA  93   8.286  -1.618  -3.328
 1566   1HB   ALA  93          1HB       ALA  93   8.934  -2.497  -5.525
 1567   2HB   ALA  93          2HB       ALA  93   7.249  -2.442  -6.037
 1568   3HB   ALA  93          3HB       ALA  93   7.740  -3.529  -4.732
 1569    H    ILE  94           H        ILE  94   9.405   0.209  -3.545
 1570    HA   ILE  94           HA       ILE  94   8.558   2.045  -5.669
 1571    HB   ILE  94           HB       ILE  94   9.189   3.950  -4.246
 1572   1HG1  ILE  94          2HG1      ILE  94   9.435   1.952  -1.990
 1573   2HG1  ILE  94          1HG1      ILE  94  10.796   2.684  -2.809
 1574   1HG2  ILE  94          1HG2      ILE  94   6.859   3.343  -4.321
 1575   2HG2  ILE  94          2HG2      ILE  94   7.266   3.889  -2.692
 1576   3HG2  ILE  94          3HG2      ILE  94   7.091   2.170  -3.023
 1577   1HD1  ILE  94          1HD1      ILE  94   8.665   4.146  -1.296
 1578   2HD1  ILE  94          2HD1      ILE  94  10.116   4.857  -2.041
 1579   3HD1  ILE  94          3HD1      ILE  94  10.272   3.742  -0.676
 1580    H    ARG  95           H        ARG  95  10.239   3.534  -6.328
 1581    HA   ARG  95           HA       ARG  95  12.907   2.520  -5.833
 1582   1HB   ARG  95          2HB       ARG  95  12.273   1.679  -8.039
 1583   2HB   ARG  95          1HB       ARG  95  11.712   3.274  -8.515
 1584   1HG   ARG  95          2HG       ARG  95  13.925   4.120  -8.521
 1585   2HG   ARG  95          1HG       ARG  95  14.579   2.601  -7.891
 1586   1HD   ARG  95          2HD       ARG  95  14.917   2.772 -10.309
 1587   2HD   ARG  95          1HD       ARG  95  13.826   1.446  -9.914
 1588    HE   ARG  95           HE       ARG  95  12.211   3.600 -10.398
 1589   1HH1  ARG  95          1HH1      ARG  95  14.641   1.804 -12.204
 1590   2HH1  ARG  95          2HH1      ARG  95  13.942   2.065 -13.726
 1591   1HH2  ARG  95          1HH2      ARG  95  11.177   3.971 -12.560
 1592   2HH2  ARG  95          2HH2      ARG  95  11.918   3.324 -13.925
 1593    H    LYS  96           H        LYS  96  13.871   4.011  -4.799
 1594    HA   LYS  96           HA       LYS  96  12.868   6.706  -4.954
 1595   1HB   LYS  96          2HB       LYS  96  13.524   5.357  -2.820
 1596   2HB   LYS  96          1HB       LYS  96  15.155   5.798  -3.229
 1597   1HG   LYS  96          2HG       LYS  96  12.959   7.822  -2.778
 1598   2HG   LYS  96          1HG       LYS  96  14.087   7.295  -1.535
 1599   1HD   LYS  96          2HD       LYS  96  15.951   8.220  -2.797
 1600   2HD   LYS  96          1HD       LYS  96  14.861   8.577  -4.132
 1601   1HE   LYS  96          2HE       LYS  96  14.531   9.771  -1.407
 1602   2HE   LYS  96          1HE       LYS  96  15.443  10.560  -2.700
 1603   1HZ   LYS  96          1HZ       LYS  96  13.454  10.617  -4.026
 1604   2HZ   LYS  96          2HZ       LYS  96  13.093  11.355  -2.572
 1605   3HZ   LYS  96          3HZ       LYS  96  12.572   9.774  -2.874
 1606    H    LYS  97           H        LYS  97  13.796   8.337  -5.976
 1607    HA   LYS  97           HA       LYS  97  16.254   7.953  -7.470
 1608   1HB   LYS  97          2HB       LYS  97  14.267  10.231  -7.319
 1609   2HB   LYS  97          1HB       LYS  97  15.642  10.178  -8.419
 1610   1HG   LYS  97          2HG       LYS  97  13.305   8.257  -8.428
 1611   2HG   LYS  97          1HG       LYS  97  13.436   9.643  -9.490
 1612   1HD   LYS  97          2HD       LYS  97  15.496   8.703 -10.462
 1613   2HD   LYS  97          1HD       LYS  97  15.362   7.310  -9.384
 1614   1HE   LYS  97          2HE       LYS  97  14.521   6.799 -11.647
 1615   2HE   LYS  97          1HE       LYS  97  13.247   6.691 -10.433
 1616   1HZ   LYS  97          1HZ       LYS  97  12.522   7.851 -12.470
 1617   2HZ   LYS  97          2HZ       LYS  97  13.701   8.999 -12.276
 1618   3HZ   LYS  97          3HZ       LYS  97  12.448   8.897 -11.162
  Start of MODEL   11
    1   1H    MET   1          1HT       MET   1 -20.553  11.339 -22.144
    2   2H    MET   1          2HT       MET   1 -20.943  12.524 -23.235
    3   3H    MET   1          3HT       MET   1 -20.420  12.952 -21.690
    4    HA   MET   1           HA       MET   1 -18.821  11.605 -23.780
    5   1HB   MET   1          2HB       MET   1 -19.176  13.975 -24.288
    6   2HB   MET   1          1HB       MET   1 -18.671  14.411 -22.663
    7   1HG   MET   1          2HG       MET   1 -16.915  14.860 -24.269
    8   2HG   MET   1          1HG       MET   1 -16.407  13.609 -23.142
    9   1HE   MET   1          1HE       MET   1 -17.602  14.413 -26.785
   10   2HE   MET   1          2HE       MET   1 -18.824  13.232 -26.305
   11   3HE   MET   1          3HE       MET   1 -17.629  12.820 -27.534
   12    H    SER   2           H        SER   2 -18.436  13.383 -20.670
   13    HA   SER   2           HA       SER   2 -16.377  11.431 -20.059
   14   1HB   SER   2          2HB       SER   2 -15.446  13.660 -20.264
   15   2HB   SER   2          1HB       SER   2 -16.629  14.318 -19.133
   16    HG   SER   2           HG       SER   2 -14.240  13.250 -18.654
   17    H    SER   3           H        SER   3 -18.354  13.669 -18.038
   18    HA   SER   3           HA       SER   3 -19.057  11.325 -16.428
   19   1HB   SER   3          2HB       SER   3 -17.430  12.900 -15.321
   20   2HB   SER   3          1HB       SER   3 -18.643  14.171 -15.477
   21    HG   SER   3           HG       SER   3 -19.601  13.418 -13.767
   22    H    GLY   4           H        GLY   4 -21.048  11.865 -15.084
   23   1HA   GLY   4          2HA       GLY   4 -22.969  13.288 -16.773
   24   2HA   GLY   4          1HA       GLY   4 -23.363  11.768 -15.973
   25    H    THR   5           H        THR   5 -24.813  14.127 -15.606
   26    HA   THR   5           HA       THR   5 -24.063  15.473 -13.265
   27    HB   THR   5           HB       THR   5 -26.799  15.316 -14.578
   28    HG1  THR   5           1HG      THR   5 -24.611  17.093 -14.947
   29   1HG2  THR   5          1HG2      THR   5 -25.559  17.427 -12.784
   30   2HG2  THR   5          2HG2      THR   5 -26.792  16.285 -12.287
   31   3HG2  THR   5          3HG2      THR   5 -27.168  17.497 -13.518
   32    HA   PRO   6           HA       PRO   6 -27.479  12.540 -11.090
   33   1HB   PRO   6          2HB       PRO   6 -26.883  10.087 -12.690
   34   2HB   PRO   6          1HB       PRO   6 -28.419  10.611 -11.988
   35   1HG   PRO   6          2HG       PRO   6 -28.038  10.838 -14.584
   36   2HG   PRO   6          1HG       PRO   6 -28.812  12.148 -13.667
   37   1HD   PRO   6          2HD       PRO   6 -26.001  11.969 -14.686
   38   2HD   PRO   6          1HD       PRO   6 -27.113  13.349 -14.702
   39    H    THR   7           H        THR   7 -26.448  12.129  -9.249
   40    HA   THR   7           HA       THR   7 -23.740  11.312  -9.129
   41    HB   THR   7           HB       THR   7 -25.812  11.588  -6.944
   42    HG1  THR   7           1HG      THR   7 -24.482  13.403  -8.492
   43   1HG2  THR   7          1HG2      THR   7 -23.851  10.316  -6.201
   44   2HG2  THR   7          2HG2      THR   7 -23.833  11.919  -5.469
   45   3HG2  THR   7          3HG2      THR   7 -22.779  11.562  -6.840
   46    HA   PRO   8           HA       PRO   8 -24.744   6.972  -9.364
   47   1HB   PRO   8          2HB       PRO   8 -22.194   6.046  -9.202
   48   2HB   PRO   8          1HB       PRO   8 -22.843   6.773 -10.672
   49   1HG   PRO   8          2HG       PRO   8 -21.132   7.992  -8.550
   50   2HG   PRO   8          1HG       PRO   8 -20.997   8.141 -10.316
   51   1HD   PRO   8          2HD       PRO   8 -22.125  10.048  -8.754
   52   2HD   PRO   8          1HD       PRO   8 -22.654   9.730 -10.425
   53    H    SER   9           H        SER   9 -25.558   5.897  -7.659
   54    HA   SER   9           HA       SER   9 -24.443   6.210  -5.007
   55   1HB   SER   9          2HB       SER   9 -26.904   4.708  -5.956
   56   2HB   SER   9          1HB       SER   9 -26.503   5.077  -4.287
   57    HG   SER   9           HG       SER   9 -26.435   7.311  -5.809
   58    H    ASN  10           H        ASN  10 -23.259   4.487  -7.307
   59    HA   ASN  10           HA       ASN  10 -23.226   1.843  -6.023
   60   1HB   ASN  10          2HB       ASN  10 -22.251   1.013  -8.106
   61   2HB   ASN  10          1HB       ASN  10 -23.725   1.897  -8.449
   62   1HD2  ASN  10          1HD2      ASN  10 -20.374   1.634  -9.009
   63   2HD2  ASN  10          2HD2      ASN  10 -20.228   2.996 -10.063
   64    H    VAL  11           H        VAL  11 -21.741   4.426  -5.313
   65    HA   VAL  11           HA       VAL  11 -19.102   3.194  -5.039
   66    HB   VAL  11           HB       VAL  11 -19.667   6.180  -5.224
   67   1HG1  VAL  11          1HG1      VAL  11 -17.755   5.653  -3.828
   68   2HG1  VAL  11          2HG1      VAL  11 -17.263   6.467  -5.314
   69   3HG1  VAL  11          3HG1      VAL  11 -17.029   4.729  -5.146
   70   1HG2  VAL  11          1HG2      VAL  11 -19.992   5.194  -7.419
   71   2HG2  VAL  11          2HG2      VAL  11 -18.453   4.345  -7.292
   72   3HG2  VAL  11          3HG2      VAL  11 -18.482   6.106  -7.391
   73    H    VAL  12           H        VAL  12 -18.905   2.589  -2.997
   74    HA   VAL  12           HA       VAL  12 -20.328   4.155  -0.971
   75    HB   VAL  12           HB       VAL  12 -20.135   2.237   0.552
   76   1HG1  VAL  12          1HG1      VAL  12 -21.303   1.508  -2.119
   77   2HG1  VAL  12          2HG1      VAL  12 -22.119   2.371  -0.817
   78   3HG1  VAL  12          3HG1      VAL  12 -21.650   0.688  -0.600
   79   1HG2  VAL  12          1HG2      VAL  12 -19.315   0.062  -0.246
   80   2HG2  VAL  12          2HG2      VAL  12 -18.027   1.271  -0.271
   81   3HG2  VAL  12          3HG2      VAL  12 -18.837   0.808  -1.769
   82    H    LEU  13           H        LEU  13 -19.338   4.858   0.892
   83    HA   LEU  13           HA       LEU  13 -16.406   4.900   0.802
   84   1HB   LEU  13          2HB       LEU  13 -17.477   7.100   0.580
   85   2HB   LEU  13          1HB       LEU  13 -18.353   6.835   2.071
   86    HG   LEU  13           HG       LEU  13 -16.209   6.813   3.310
   87   1HD1  LEU  13          1HD1      LEU  13 -14.704   6.101   1.517
   88   2HD1  LEU  13          2HD1      LEU  13 -14.171   7.643   2.179
   89   3HD1  LEU  13          3HD1      LEU  13 -15.045   7.591   0.644
   90   1HD2  LEU  13          1HD2      LEU  13 -15.774   9.202   3.157
   91   2HD2  LEU  13          2HD2      LEU  13 -17.500   8.880   3.158
   92   3HD2  LEU  13          3HD2      LEU  13 -16.670   9.287   1.646
   93    H    ILE  14           H        ILE  14 -15.453   3.790   2.401
   94    HA   ILE  14           HA       ILE  14 -17.084   2.799   4.604
   95    HB   ILE  14           HB       ILE  14 -14.209   2.145   3.874
   96   1HG1  ILE  14          2HG1      ILE  14 -16.801   0.629   3.495
   97   2HG1  ILE  14          1HG1      ILE  14 -15.819   1.346   2.230
   98   1HG2  ILE  14          1HG2      ILE  14 -14.389   0.299   5.478
   99   2HG2  ILE  14          2HG2      ILE  14 -15.995   0.863   5.953
  100   3HG2  ILE  14          3HG2      ILE  14 -14.580   1.859   6.287
  101   1HD1  ILE  14          1HD1      ILE  14 -14.032  -0.235   2.732
  102   2HD1  ILE  14          2HD1      ILE  14 -15.549  -1.055   2.338
  103   3HD1  ILE  14          3HD1      ILE  14 -15.021  -0.928   4.017
  104    H    GLY  15           H        GLY  15 -16.980   3.421   6.643
  105   1HA   GLY  15          2HA       GLY  15 -14.792   5.178   7.504
  106   2HA   GLY  15          1HA       GLY  15 -16.422   5.830   7.552
  107    H    LYS  16           H        LYS  16 -17.829   5.128   9.148
  108    HA   LYS  16           HA       LYS  16 -16.497   3.893  11.470
  109   1HB   LYS  16          2HB       LYS  16 -17.446   6.256  11.619
  110   2HB   LYS  16          1HB       LYS  16 -19.017   5.577  11.364
  111   1HG   LYS  16          2HG       LYS  16 -18.804   5.986  13.696
  112   2HG   LYS  16          1HG       LYS  16 -18.775   4.256  13.469
  113   1HD   LYS  16          2HD       LYS  16 -17.092   4.877  15.095
  114   2HD   LYS  16          1HD       LYS  16 -16.309   4.252  13.646
  115   1HE   LYS  16          2HE       LYS  16 -15.820   6.542  12.921
  116   2HE   LYS  16          1HE       LYS  16 -16.672   7.169  14.330
  117   1HZ   LYS  16          1HZ       LYS  16 -14.302   7.161  14.624
  118   2HZ   LYS  16          2HZ       LYS  16 -14.220   5.478  14.472
  119   3HZ   LYS  16          3HZ       LYS  16 -15.038   6.180  15.756
  120    H    LYS  17           H        LYS  17 -18.235   2.771   9.055
  121    HA   LYS  17           HA       LYS  17 -20.202   1.283  10.637
  122   1HB   LYS  17          2HB       LYS  17 -19.946   1.732   7.680
  123   2HB   LYS  17          1HB       LYS  17 -21.082   0.595   8.358
  124   1HG   LYS  17          2HG       LYS  17 -21.045   3.544   8.950
  125   2HG   LYS  17          1HG       LYS  17 -22.105   2.759   7.788
  126   1HD   LYS  17          2HD       LYS  17 -23.033   1.359   9.617
  127   2HD   LYS  17          1HD       LYS  17 -22.023   2.229  10.766
  128   1HE   LYS  17          2HE       LYS  17 -24.125   3.457   9.006
  129   2HE   LYS  17          1HE       LYS  17 -24.351   3.038  10.701
  130   1HZ   LYS  17          1HZ       LYS  17 -22.402   5.082   9.688
  131   2HZ   LYS  17          2HZ       LYS  17 -22.712   4.650  11.319
  132   3HZ   LYS  17          3HZ       LYS  17 -23.877   5.372  10.450
  133    HA   PRO  18           HA       PRO  18 -17.855  -2.414  10.519
  134   1HB   PRO  18          2HB       PRO  18 -19.867  -4.259  10.609
  135   2HB   PRO  18          1HB       PRO  18 -19.316  -3.327  12.012
  136   1HG   PRO  18          2HG       PRO  18 -21.664  -2.833  10.215
  137   2HG   PRO  18          1HG       PRO  18 -21.581  -2.739  11.984
  138   1HD   PRO  18          2HD       PRO  18 -21.479  -0.539  10.451
  139   2HD   PRO  18          1HD       PRO  18 -20.547  -0.672  11.951
  140    H    VAL  19           H        VAL  19 -17.263  -4.093   9.158
  141    HA   VAL  19           HA       VAL  19 -17.378  -3.632   6.436
  142    HB   VAL  19           HB       VAL  19 -15.578  -4.935   7.356
  143   1HG1  VAL  19          1HG1      VAL  19 -15.841  -7.266   8.113
  144   2HG1  VAL  19          2HG1      VAL  19 -17.593  -7.107   7.948
  145   3HG1  VAL  19          3HG1      VAL  19 -16.730  -6.130   9.127
  146   1HG2  VAL  19          1HG2      VAL  19 -17.184  -6.593   5.410
  147   2HG2  VAL  19          2HG2      VAL  19 -15.474  -6.815   5.738
  148   3HG2  VAL  19          3HG2      VAL  19 -16.035  -5.321   5.001
  149    H    MET  20           H        MET  20 -19.345  -5.834   8.316
  150    HA   MET  20           HA       MET  20 -20.530  -7.295   6.238
  151   1HB   MET  20          2HB       MET  20 -22.271  -7.956   7.832
  152   2HB   MET  20          1HB       MET  20 -20.665  -8.092   8.519
  153   1HG   MET  20          2HG       MET  20 -21.029  -5.931   9.692
  154   2HG   MET  20          1HG       MET  20 -22.666  -5.902   9.045
  155   1HE   MET  20          1HE       MET  20 -23.229  -6.720  12.839
  156   2HE   MET  20          2HE       MET  20 -23.571  -5.595  11.534
  157   3HE   MET  20          3HE       MET  20 -21.941  -5.715  12.197
  158    H    ASN  21           H        ASN  21 -21.306  -4.135   7.416
  159    HA   ASN  21           HA       ASN  21 -23.933  -3.962   6.304
  160   1HB   ASN  21          2HB       ASN  21 -23.225  -2.388   8.035
  161   2HB   ASN  21          1HB       ASN  21 -21.944  -1.771   7.006
  162   1HD2  ASN  21          1HD2      ASN  21 -22.495  -0.325   5.315
  163   2HD2  ASN  21          2HD2      ASN  21 -24.068   0.393   5.239
  164    H    TYR  22           H        TYR  22 -20.698  -3.285   5.094
  165    HA   TYR  22           HA       TYR  22 -21.630  -2.129   2.668
  166   1HB   TYR  22          2HB       TYR  22 -18.881  -3.141   3.426
  167   2HB   TYR  22          1HB       TYR  22 -19.247  -2.207   1.995
  168    HD1  TYR  22           1HD      TYR  22 -19.930   0.196   2.210
  169    HD2  TYR  22           2HD      TYR  22 -18.648  -2.075   5.569
  170    HE1  TYR  22           1HE      TYR  22 -19.575   2.275   3.464
  171    HE2  TYR  22           2HE      TYR  22 -18.281  -0.003   6.841
  172    HH   TYR  22           HH       TYR  22 -19.397   3.052   5.661
  173    H    VAL  23           H        VAL  23 -20.514  -5.268   3.717
  174    HA   VAL  23           HA       VAL  23 -20.379  -6.597   1.231
  175    HB   VAL  23           HB       VAL  23 -21.159  -7.801   3.918
  176   1HG1  VAL  23          1HG1      VAL  23 -20.102  -9.125   1.424
  177   2HG1  VAL  23          2HG1      VAL  23 -21.739  -9.263   2.043
  178   3HG1  VAL  23          3HG1      VAL  23 -20.394  -9.953   2.952
  179   1HG2  VAL  23          1HG2      VAL  23 -18.806  -8.426   4.090
  180   2HG2  VAL  23          2HG2      VAL  23 -18.992  -6.656   3.981
  181   3HG2  VAL  23          3HG2      VAL  23 -18.458  -7.583   2.584
  182    H    LEU  24           H        LEU  24 -23.048  -6.492   3.595
  183    HA   LEU  24           HA       LEU  24 -24.896  -7.900   2.002
  184   1HB   LEU  24          2HB       LEU  24 -25.386  -5.943   4.241
  185   2HB   LEU  24          1HB       LEU  24 -26.605  -7.007   3.563
  186    HG   LEU  24           HG       LEU  24 -24.119  -7.887   5.040
  187   1HD1  LEU  24          1HD1      LEU  24 -25.663  -8.571   6.793
  188   2HD1  LEU  24          2HD1      LEU  24 -27.007  -7.911   5.879
  189   3HD1  LEU  24          3HD1      LEU  24 -25.745  -6.834   6.497
  190   1HD2  LEU  24          1HD2      LEU  24 -24.774  -9.546   3.366
  191   2HD2  LEU  24          2HD2      LEU  24 -26.433  -9.486   3.940
  192   3HD2  LEU  24          3HD2      LEU  24 -25.165 -10.113   4.991
  193    H    ALA  25           H        ALA  25 -24.081  -4.509   2.150
  194    HA   ALA  25           HA       ALA  25 -26.293  -3.625   0.638
  195   1HB   ALA  25          1HB       ALA  25 -24.932  -2.088   1.994
  196   2HB   ALA  25          2HB       ALA  25 -24.995  -1.549   0.311
  197   3HB   ALA  25          3HB       ALA  25 -23.565  -2.379   0.924
  198    H    ALA  26           H        ALA  26 -22.996  -4.527  -0.277
  199    HA   ALA  26           HA       ALA  26 -23.301  -3.973  -3.002
  200   1HB   ALA  26          1HB       ALA  26 -21.314  -5.318  -3.356
  201   2HB   ALA  26          2HB       ALA  26 -21.489  -6.019  -1.741
  202   3HB   ALA  26          3HB       ALA  26 -21.120  -4.298  -1.924
  203    H    LEU  27           H        LEU  27 -23.849  -6.922  -1.169
  204    HA   LEU  27           HA       LEU  27 -24.489  -8.607  -3.348
  205   1HB   LEU  27          2HB       LEU  27 -25.473  -8.747  -0.507
  206   2HB   LEU  27          1HB       LEU  27 -25.609 -10.035  -1.688
  207    HG   LEU  27           HG       LEU  27 -23.049  -8.943  -0.524
  208   1HD1  LEU  27          1HD1      LEU  27 -24.422 -11.595  -0.121
  209   2HD1  LEU  27          2HD1      LEU  27 -24.275 -10.299   1.063
  210   3HD1  LEU  27          3HD1      LEU  27 -22.837 -11.147   0.504
  211   1HD2  LEU  27          1HD2      LEU  27 -23.475 -11.186  -2.508
  212   2HD2  LEU  27          2HD2      LEU  27 -21.945 -10.803  -1.727
  213   3HD2  LEU  27          3HD2      LEU  27 -22.677  -9.648  -2.841
  214    H    THR  28           H        THR  28 -26.420  -6.347  -1.513
  215    HA   THR  28           HA       THR  28 -28.896  -7.186  -2.658
  216    HB   THR  28           HB       THR  28 -28.201  -4.586  -1.249
  217    HG1  THR  28           1HG      THR  28 -27.875  -6.231   0.178
  218   1HG2  THR  28          1HG2      THR  28 -30.605  -4.424  -0.806
  219   2HG2  THR  28          2HG2      THR  28 -30.900  -5.899  -1.731
  220   3HG2  THR  28          3HG2      THR  28 -30.307  -4.446  -2.544
  221    H    LEU  29           H        LEU  29 -26.457  -4.776  -3.467
  222    HA   LEU  29           HA       LEU  29 -27.972  -3.430  -5.458
  223   1HB   LEU  29          2HB       LEU  29 -24.970  -3.662  -5.210
  224   2HB   LEU  29          1HB       LEU  29 -25.817  -2.548  -6.260
  225    HG   LEU  29           HG       LEU  29 -25.839  -2.503  -3.248
  226   1HD1  LEU  29          1HD1      LEU  29 -24.607  -0.639  -5.273
  227   2HD1  LEU  29          2HD1      LEU  29 -23.742  -1.769  -4.223
  228   3HD1  LEU  29          3HD1      LEU  29 -24.622  -0.410  -3.520
  229   1HD2  LEU  29          1HD2      LEU  29 -27.066  -0.400  -3.477
  230   2HD2  LEU  29          2HD2      LEU  29 -27.995  -1.737  -4.136
  231   3HD2  LEU  29          3HD2      LEU  29 -27.146  -0.623  -5.223
  232    H    LEU  30           H        LEU  30 -25.981  -6.299  -5.507
  233    HA   LEU  30           HA       LEU  30 -25.821  -6.631  -8.304
  234   1HB   LEU  30          2HB       LEU  30 -25.853  -8.734  -6.126
  235   2HB   LEU  30          1HB       LEU  30 -25.388  -9.017  -7.795
  236    HG   LEU  30           HG       LEU  30 -23.914  -7.233  -5.844
  237   1HD1  LEU  30          1HD1      LEU  30 -22.212  -8.941  -5.876
  238   2HD1  LEU  30          2HD1      LEU  30 -23.192  -9.944  -6.943
  239   3HD1  LEU  30          3HD1      LEU  30 -23.737  -9.605  -5.290
  240   1HD2  LEU  30          1HD2      LEU  30 -23.218  -8.093  -8.659
  241   2HD2  LEU  30          2HD2      LEU  30 -22.175  -7.187  -7.591
  242   3HD2  LEU  30          3HD2      LEU  30 -23.669  -6.460  -8.177
  243    H    ASN  31           H        ASN  31 -28.320  -7.281  -5.989
  244    HA   ASN  31           HA       ASN  31 -29.952  -8.855  -7.820
  245   1HB   ASN  31          2HB       ASN  31 -29.898  -9.262  -5.327
  246   2HB   ASN  31          1HB       ASN  31 -30.644  -7.694  -5.100
  247   1HD2  ASN  31          1HD2      ASN  31 -32.491  -8.568  -4.113
  248   2HD2  ASN  31          2HD2      ASN  31 -33.641  -9.493  -5.015
  249    H    GLN  32           H        GLN  32 -29.269  -5.654  -7.467
  250    HA   GLN  32           HA       GLN  32 -31.914  -4.772  -8.375
  251   1HB   GLN  32          2HB       GLN  32 -29.532  -3.187  -7.397
  252   2HB   GLN  32          1HB       GLN  32 -31.013  -2.461  -7.985
  253   1HG   GLN  32          2HG       GLN  32 -30.831  -4.323  -5.644
  254   2HG   GLN  32          1HG       GLN  32 -30.901  -2.563  -5.521
  255   1HE2  GLN  32          1HE2      GLN  32 -32.710  -5.474  -6.258
  256   2HE2  GLN  32          2HE2      GLN  32 -34.260  -4.735  -6.232
  257    H    GLY  33           H        GLY  33 -28.754  -5.408  -9.456
  258   1HA   GLY  33          2HA       GLY  33 -28.591  -5.764 -11.881
  259   2HA   GLY  33          1HA       GLY  33 -29.471  -4.262 -12.081
  260    H    VAL  34           H        VAL  34 -27.169  -4.059  -9.585
  261    HA   VAL  34           HA       VAL  34 -25.429  -2.587 -11.422
  262    HB   VAL  34           HB       VAL  34 -25.341  -2.578  -8.395
  263   1HG1  VAL  34          1HG1      VAL  34 -23.273  -1.894  -9.519
  264   2HG1  VAL  34          2HG1      VAL  34 -24.019  -0.518  -8.710
  265   3HG1  VAL  34          3HG1      VAL  34 -24.176  -0.705 -10.452
  266   1HG2  VAL  34          1HG2      VAL  34 -26.700  -0.602 -10.238
  267   2HG2  VAL  34          2HG2      VAL  34 -26.529  -0.420  -8.487
  268   3HG2  VAL  34          3HG2      VAL  34 -27.502  -1.735  -9.154
  269    H    SER  35           H        SER  35 -24.253  -4.110 -12.387
  270    HA   SER  35           HA       SER  35 -23.164  -6.350 -11.068
  271   1HB   SER  35          2HB       SER  35 -22.368  -5.137 -13.709
  272   2HB   SER  35          1HB       SER  35 -22.061  -6.798 -13.180
  273    HG   SER  35           HG       SER  35 -24.080  -7.317 -13.596
  274    H    GLU  36           H        GLU  36 -21.751  -3.196 -11.983
  275    HA   GLU  36           HA       GLU  36 -19.411  -4.011 -10.472
  276   1HB   GLU  36          2HB       GLU  36 -18.062  -2.434 -11.888
  277   2HB   GLU  36          1HB       GLU  36 -18.680  -3.839 -12.724
  278   1HG   GLU  36          2HG       GLU  36 -20.475  -2.419 -13.681
  279   2HG   GLU  36          1HG       GLU  36 -19.728  -1.020 -12.906
  280    H    ILE  37           H        ILE  37 -18.862  -2.963  -8.791
  281    HA   ILE  37           HA       ILE  37 -20.011  -0.319  -8.304
  282    HB   ILE  37           HB       ILE  37 -20.463  -0.845  -5.948
  283   1HG1  ILE  37          2HG1      ILE  37 -18.804  -2.737  -5.646
  284   2HG1  ILE  37          1HG1      ILE  37 -20.401  -3.052  -4.982
  285   1HG2  ILE  37          1HG2      ILE  37 -22.315  -1.027  -7.410
  286   2HG2  ILE  37          2HG2      ILE  37 -22.447  -2.278  -6.202
  287   3HG2  ILE  37          3HG2      ILE  37 -21.915  -2.675  -7.839
  288   1HD1  ILE  37          1HD1      ILE  37 -19.456  -5.043  -6.075
  289   2HD1  ILE  37          2HD1      ILE  37 -19.336  -4.151  -7.590
  290   3HD1  ILE  37          3HD1      ILE  37 -20.917  -4.487  -6.888
  291    H    VAL  38           H        VAL  38 -18.823   0.923  -6.644
  292    HA   VAL  38           HA       VAL  38 -16.004   0.082  -6.562
  293    HB   VAL  38           HB       VAL  38 -17.028   2.930  -6.846
  294   1HG1  VAL  38          1HG1      VAL  38 -14.987   2.855  -5.569
  295   2HG1  VAL  38          2HG1      VAL  38 -14.658   3.524  -7.169
  296   3HG1  VAL  38          3HG1      VAL  38 -14.215   1.858  -6.796
  297   1HG2  VAL  38          1HG2      VAL  38 -16.015   2.882  -9.100
  298   2HG2  VAL  38          2HG2      VAL  38 -17.317   1.691  -8.923
  299   3HG2  VAL  38          3HG2      VAL  38 -15.635   1.172  -8.867
  300    H    ILE  39           H        ILE  39 -15.150  -0.021  -4.632
  301    HA   ILE  39           HA       ILE  39 -16.563   1.229  -2.387
  302    HB   ILE  39           HB       ILE  39 -14.671  -1.145  -2.414
  303   1HG1  ILE  39          2HG1      ILE  39 -17.653  -0.982  -1.859
  304   2HG1  ILE  39          1HG1      ILE  39 -16.927  -1.630  -3.316
  305   1HG2  ILE  39          1HG2      ILE  39 -16.143   0.129  -0.102
  306   2HG2  ILE  39          2HG2      ILE  39 -14.403   0.176  -0.370
  307   3HG2  ILE  39          3HG2      ILE  39 -15.204  -1.360  -0.025
  308   1HD1  ILE  39          1HD1      ILE  39 -16.653  -2.744  -0.531
  309   2HD1  ILE  39          2HD1      ILE  39 -15.894  -3.407  -1.977
  310   3HD1  ILE  39          3HD1      ILE  39 -17.654  -3.398  -1.834
  311    H    LYS  40           H        LYS  40 -15.612   2.973  -1.585
  312    HA   LYS  40           HA       LYS  40 -12.716   3.218  -1.936
  313   1HB   LYS  40          2HB       LYS  40 -14.789   5.418  -1.729
  314   2HB   LYS  40          1HB       LYS  40 -13.067   5.690  -1.710
  315   1HG   LYS  40          2HG       LYS  40 -12.920   4.718  -3.975
  316   2HG   LYS  40          1HG       LYS  40 -14.679   4.562  -3.977
  317   1HD   LYS  40          2HD       LYS  40 -14.922   6.970  -3.715
  318   2HD   LYS  40          1HD       LYS  40 -13.176   7.159  -3.613
  319   1HE   LYS  40          2HE       LYS  40 -12.969   6.280  -5.916
  320   2HE   LYS  40          1HE       LYS  40 -14.721   6.130  -6.005
  321   1HZ   LYS  40          1HZ       LYS  40 -13.901   8.174  -7.082
  322   2HZ   LYS  40          2HZ       LYS  40 -13.242   8.708  -5.632
  323   3HZ   LYS  40          3HZ       LYS  40 -14.884   8.550  -5.787
  324    H    ALA  41           H        ALA  41 -11.505   3.481  -0.244
  325    HA   ALA  41           HA       ALA  41 -12.777   4.058   2.325
  326   1HB   ALA  41          1HB       ALA  41 -11.364   2.358   3.400
  327   2HB   ALA  41          2HB       ALA  41 -10.740   1.895   1.817
  328   3HB   ALA  41          3HB       ALA  41 -12.450   1.655   2.200
  329    H    ARG  42           H        ARG  42 -11.117   4.739   3.919
  330    HA   ARG  42           HA       ARG  42  -8.678   5.721   2.808
  331   1HB   ARG  42          2HB       ARG  42  -9.183   8.145   3.447
  332   2HB   ARG  42          1HB       ARG  42  -9.931   7.505   1.987
  333   1HG   ARG  42          2HG       ARG  42 -11.497   8.857   3.092
  334   2HG   ARG  42          1HG       ARG  42 -12.026   7.180   3.258
  335   1HD   ARG  42          2HD       ARG  42 -12.385   8.349   5.361
  336   2HD   ARG  42          1HD       ARG  42 -11.074   7.188   5.567
  337    HE   ARG  42           HE       ARG  42  -9.788   9.451   4.887
  338   1HH1  ARG  42          1HH1      ARG  42 -12.155   8.733   7.399
  339   2HH1  ARG  42          2HH1      ARG  42 -11.637   9.948   8.462
  340   1HH2  ARG  42          1HH2      ARG  42  -9.023  11.133   6.382
  341   2HH2  ARG  42          2HH2      ARG  42  -9.802  11.368   7.845
  342    H    GLY  43           H        GLY  43  -7.180   6.494   4.212
  343   1HA   GLY  43          2HA       GLY  43  -6.118   6.736   6.256
  344   2HA   GLY  43          1HA       GLY  43  -7.694   6.598   7.038
  345    H    ARG  44           H        ARG  44  -7.557   5.000   8.448
  346    HA   ARG  44           HA       ARG  44  -5.940   2.664   7.830
  347   1HB   ARG  44          2HB       ARG  44  -5.857   3.779  10.076
  348   2HB   ARG  44          1HB       ARG  44  -7.516   3.252  10.361
  349   1HG   ARG  44          2HG       ARG  44  -6.787   0.939  10.315
  350   2HG   ARG  44          1HG       ARG  44  -5.136   1.441   9.926
  351   1HD   ARG  44          2HD       ARG  44  -5.096   2.697  12.083
  352   2HD   ARG  44          1HD       ARG  44  -6.680   2.023  12.471
  353    HE   ARG  44           HE       ARG  44  -5.040  -0.121  11.906
  354   1HH1  ARG  44          1HH1      ARG  44  -5.190   2.431  14.368
  355   2HH1  ARG  44          2HH1      ARG  44  -4.280   1.546  15.508
  356   1HH2  ARG  44          1HH2      ARG  44  -3.824  -1.352  13.552
  357   2HH2  ARG  44          2HH2      ARG  44  -3.522  -0.587  15.038
  358    H    ALA  45           H        ALA  45  -8.938   3.596   7.036
  359    HA   ALA  45           HA       ALA  45 -10.414   1.181   7.587
  360   1HB   ALA  45          1HB       ALA  45 -12.234   2.258   6.367
  361   2HB   ALA  45          2HB       ALA  45 -11.137   3.537   5.851
  362   3HB   ALA  45          3HB       ALA  45 -11.542   3.359   7.560
  363    H    ILE  46           H        ILE  46  -8.094   2.021   5.350
  364    HA   ILE  46           HA       ILE  46  -8.898   0.920   2.907
  365    HB   ILE  46           HB       ILE  46  -6.148   0.829   4.216
  366   1HG1  ILE  46          2HG1      ILE  46  -7.304   2.747   2.185
  367   2HG1  ILE  46          1HG1      ILE  46  -7.062   3.096   3.900
  368   1HG2  ILE  46          1HG2      ILE  46  -6.304  -0.840   2.410
  369   2HG2  ILE  46          2HG2      ILE  46  -5.192   0.465   2.023
  370   3HG2  ILE  46          3HG2      ILE  46  -6.777   0.435   1.285
  371   1HD1  ILE  46          1HD1      ILE  46  -4.924   2.549   1.843
  372   2HD1  ILE  46          2HD1      ILE  46  -4.649   2.802   3.572
  373   3HD1  ILE  46          3HD1      ILE  46  -5.318   4.106   2.589
  374    H    SER  47           H        SER  47  -7.753  -0.642   5.787
  375    HA   SER  47           HA       SER  47  -7.395  -3.243   4.843
  376   1HB   SER  47          2HB       SER  47  -6.529  -2.460   6.974
  377   2HB   SER  47          1HB       SER  47  -8.166  -2.257   7.595
  378    HG   SER  47           HG       SER  47  -8.074  -4.728   6.792
  379    H    LYS  48           H        LYS  48 -10.332  -1.488   5.738
  380    HA   LYS  48           HA       LYS  48 -11.849  -3.936   5.987
  381   1HB   LYS  48          2HB       LYS  48 -12.809  -1.076   5.975
  382   2HB   LYS  48          1HB       LYS  48 -13.765  -2.496   6.424
  383   1HG   LYS  48          2HG       LYS  48 -12.194  -2.898   8.278
  384   2HG   LYS  48          1HG       LYS  48 -11.362  -1.387   7.891
  385   1HD   LYS  48          2HD       LYS  48 -12.884  -0.887   9.688
  386   2HD   LYS  48          1HD       LYS  48 -13.648  -0.273   8.217
  387   1HE   LYS  48          2HE       LYS  48 -15.284  -1.466   9.569
  388   2HE   LYS  48          1HE       LYS  48 -14.971  -2.318   8.059
  389   1HZ   LYS  48          1HZ       LYS  48 -15.010  -3.850   9.985
  390   2HZ   LYS  48          2HZ       LYS  48 -13.761  -3.015  10.674
  391   3HZ   LYS  48          3HZ       LYS  48 -13.511  -3.845   9.244
  392    H    ALA  49           H        ALA  49 -11.041  -1.702   3.508
  393    HA   ALA  49           HA       ALA  49 -13.297  -2.172   1.847
  394   1HB   ALA  49          1HB       ALA  49 -10.544  -1.233   1.013
  395   2HB   ALA  49          2HB       ALA  49 -11.858  -0.192   1.556
  396   3HB   ALA  49          3HB       ALA  49 -12.021  -1.095   0.058
  397    H    VAL  50           H        VAL  50 -10.023  -3.519   1.921
  398    HA   VAL  50           HA       VAL  50 -10.542  -5.333  -0.181
  399    HB   VAL  50           HB       VAL  50  -8.232  -4.648   0.374
  400   1HG1  VAL  50          1HG1      VAL  50  -7.077  -5.593   2.325
  401   2HG1  VAL  50          2HG1      VAL  50  -8.645  -6.225   2.861
  402   3HG1  VAL  50          3HG1      VAL  50  -8.388  -4.483   2.756
  403   1HG2  VAL  50          1HG2      VAL  50  -7.124  -6.846   0.262
  404   2HG2  VAL  50          2HG2      VAL  50  -8.503  -6.766  -0.833
  405   3HG2  VAL  50          3HG2      VAL  50  -8.642  -7.624   0.699
  406    H    ASP  51           H        ASP  51 -10.890  -5.417   3.255
  407    HA   ASP  51           HA       ASP  51 -11.366  -8.148   3.743
  408   1HB   ASP  51          2HB       ASP  51 -10.923  -6.392   5.461
  409   2HB   ASP  51          1HB       ASP  51 -12.470  -5.662   5.074
  410    H    THR  52           H        THR  52 -13.530  -5.468   2.895
  411    HA   THR  52           HA       THR  52 -15.959  -6.899   2.887
  412    HB   THR  52           HB       THR  52 -15.223  -4.448   1.244
  413    HG1  THR  52           1HG      THR  52 -14.984  -4.133   3.497
  414   1HG2  THR  52          1HG2      THR  52 -17.667  -4.005   1.240
  415   2HG2  THR  52          2HG2      THR  52 -17.927  -5.535   2.062
  416   3HG2  THR  52          3HG2      THR  52 -17.268  -5.515   0.425
  417    H    VAL  53           H        VAL  53 -13.674  -6.175   0.233
  418    HA   VAL  53           HA       VAL  53 -15.381  -7.384  -1.672
  419    HB   VAL  53           HB       VAL  53 -13.606  -7.141  -3.349
  420   1HG1  VAL  53          1HG1      VAL  53 -13.985  -4.724  -1.622
  421   2HG1  VAL  53          2HG1      VAL  53 -15.069  -5.283  -2.895
  422   3HG1  VAL  53          3HG1      VAL  53 -13.452  -4.711  -3.305
  423   1HG2  VAL  53          1HG2      VAL  53 -11.976  -6.162  -1.040
  424   2HG2  VAL  53          2HG2      VAL  53 -11.491  -6.022  -2.736
  425   3HG2  VAL  53          3HG2      VAL  53 -11.647  -7.615  -1.979
  426    H    GLU  54           H        GLU  54 -12.661  -8.712   0.202
  427    HA   GLU  54           HA       GLU  54 -12.463 -10.998  -1.387
  428   1HB   GLU  54          2HB       GLU  54 -10.751 -10.459   0.357
  429   2HB   GLU  54          1HB       GLU  54 -11.944 -10.918   1.593
  430   1HG   GLU  54          2HG       GLU  54 -12.041 -13.179   0.624
  431   2HG   GLU  54          1HG       GLU  54 -10.827 -12.719  -0.556
  432    H    ILE  55           H        ILE  55 -14.501 -10.276   1.419
  433    HA   ILE  55           HA       ILE  55 -15.677 -12.762   1.803
  434    HB   ILE  55           HB       ILE  55 -16.924 -10.028   2.164
  435   1HG1  ILE  55          2HG1      ILE  55 -15.548 -11.852   4.160
  436   2HG1  ILE  55          1HG1      ILE  55 -14.861 -10.379   3.461
  437   1HG2  ILE  55          1HG2      ILE  55 -18.486 -11.133   3.716
  438   2HG2  ILE  55          2HG2      ILE  55 -17.803 -12.704   3.294
  439   3HG2  ILE  55          3HG2      ILE  55 -18.652 -11.753   2.077
  440   1HD1  ILE  55          1HD1      ILE  55 -15.667  -9.997   5.727
  441   2HD1  ILE  55          2HD1      ILE  55 -17.283 -10.538   5.240
  442   3HD1  ILE  55          3HD1      ILE  55 -16.604  -9.063   4.562
  443    H    VAL  56           H        VAL  56 -16.678 -10.109  -0.313
  444    HA   VAL  56           HA       VAL  56 -19.030 -11.306  -1.250
  445    HB   VAL  56           HB       VAL  56 -17.324  -9.192  -2.615
  446   1HG1  VAL  56          1HG1      VAL  56 -18.773 -10.286  -4.252
  447   2HG1  VAL  56          2HG1      VAL  56 -19.358  -8.658  -3.921
  448   3HG1  VAL  56          3HG1      VAL  56 -20.161 -10.042  -3.202
  449   1HG2  VAL  56          1HG2      VAL  56 -19.808  -9.001  -0.916
  450   2HG2  VAL  56          2HG2      VAL  56 -18.963  -7.637  -1.681
  451   3HG2  VAL  56          3HG2      VAL  56 -18.181  -8.574  -0.402
  452    H    ARG  57           H        ARG  57 -15.739 -11.403  -2.540
  453    HA   ARG  57           HA       ARG  57 -16.559 -12.974  -4.834
  454   1HB   ARG  57          2HB       ARG  57 -14.223 -12.892  -5.535
  455   2HB   ARG  57          1HB       ARG  57 -14.775 -11.297  -5.078
  456   1HG   ARG  57          2HG       ARG  57 -13.627 -11.475  -2.960
  457   2HG   ARG  57          1HG       ARG  57 -13.097 -13.112  -3.361
  458   1HD   ARG  57          2HD       ARG  57 -12.370 -10.571  -4.835
  459   2HD   ARG  57          1HD       ARG  57 -11.304 -11.481  -3.786
  460    HE   ARG  57           HE       ARG  57 -12.400 -13.020  -5.935
  461   1HH1  ARG  57          1HH1      ARG  57  -9.711 -10.945  -4.954
  462   2HH1  ARG  57          2HH1      ARG  57  -8.669 -11.408  -6.208
  463   1HH2  ARG  57          1HH2      ARG  57 -10.945 -13.693  -7.698
  464   2HH2  ARG  57          2HH2      ARG  57  -9.390 -13.019  -7.809
  465    H    ASN  58           H        ASN  58 -16.384 -13.869  -1.809
  466    HA   ASN  58           HA       ASN  58 -15.286 -16.524  -2.491
  467   1HB   ASN  58          2HB       ASN  58 -13.786 -15.435  -0.921
  468   2HB   ASN  58          1HB       ASN  58 -15.102 -15.048   0.157
  469   1HD2  ASN  58          1HD2      ASN  58 -15.889 -16.659   1.543
  470   2HD2  ASN  58          2HD2      ASN  58 -15.092 -18.175   1.745
  471    H    ARG  59           H        ARG  59 -17.974 -14.759  -1.468
  472    HA   ARG  59           HA       ARG  59 -19.174 -17.100  -0.174
  473   1HB   ARG  59          2HB       ARG  59 -19.079 -15.186   1.271
  474   2HB   ARG  59          1HB       ARG  59 -19.891 -14.185   0.066
  475   1HG   ARG  59          2HG       ARG  59 -21.852 -15.522   0.253
  476   2HG   ARG  59          1HG       ARG  59 -21.078 -16.567   1.458
  477   1HD   ARG  59          2HD       ARG  59 -20.886 -14.578   2.967
  478   2HD   ARG  59          1HD       ARG  59 -21.683 -13.617   1.728
  479    HE   ARG  59           HE       ARG  59 -23.455 -15.568   2.059
  480   1HH1  ARG  59          1HH1      ARG  59 -21.810 -13.586   4.481
  481   2HH1  ARG  59          2HH1      ARG  59 -23.097 -13.676   5.604
  482   1HH2  ARG  59          1HH2      ARG  59 -25.187 -15.675   3.557
  483   2HH2  ARG  59          2HH2      ARG  59 -25.083 -14.920   5.075
  484    H    PHE  60           H        PHE  60 -20.002 -14.553  -2.559
  485    HA   PHE  60           HA       PHE  60 -22.447 -16.030  -3.084
  486   1HB   PHE  60          2HB       PHE  60 -22.543 -13.539  -2.920
  487   2HB   PHE  60          1HB       PHE  60 -21.503 -13.424  -4.340
  488    HD1  PHE  60           1HD      PHE  60 -22.549 -13.080  -6.390
  489    HD2  PHE  60           2HD      PHE  60 -24.707 -14.985  -3.267
  490    HE1  PHE  60           1HE      PHE  60 -24.560 -13.123  -7.822
  491    HE2  PHE  60           2HE      PHE  60 -26.732 -15.030  -4.700
  492    HZ   PHE  60           HZ       PHE  60 -26.643 -14.096  -6.974
  493    H    LEU  61           H        LEU  61 -19.980 -14.611  -5.225
  494    HA   LEU  61           HA       LEU  61 -19.878 -17.155  -6.658
  495   1HB   LEU  61          2HB       LEU  61 -20.625 -14.549  -7.791
  496   2HB   LEU  61          1HB       LEU  61 -19.405 -15.403  -8.708
  497    HG   LEU  61           HG       LEU  61 -21.537 -15.772  -9.695
  498   1HD1  LEU  61          1HD1      LEU  61 -21.734 -18.189  -9.666
  499   2HD1  LEU  61          2HD1      LEU  61 -20.728 -18.271  -8.235
  500   3HD1  LEU  61          3HD1      LEU  61 -20.057 -17.663  -9.747
  501   1HD2  LEU  61          1HD2      LEU  61 -22.509 -16.791  -7.023
  502   2HD2  LEU  61          2HD2      LEU  61 -23.408 -16.834  -8.538
  503   3HD2  LEU  61          3HD2      LEU  61 -22.995 -15.287  -7.801
  504    H    ALA  62           H        ALA  62 -18.063 -17.857  -6.103
  505    HA   ALA  62           HA       ALA  62 -15.776 -16.115  -6.158
  506   1HB   ALA  62          1HB       ALA  62 -16.020 -17.643  -4.278
  507   2HB   ALA  62          2HB       ALA  62 -14.564 -18.037  -5.191
  508   3HB   ALA  62          3HB       ALA  62 -16.020 -19.028  -5.376
  509    H    ASP  63           H        ASP  63 -17.393 -18.519  -7.964
  510    HA   ASP  63           HA       ASP  63 -15.265 -19.302  -9.678
  511   1HB   ASP  63          2HB       ASP  63 -18.256 -19.509 -10.117
  512   2HB   ASP  63          1HB       ASP  63 -17.011 -20.352 -11.031
  513    H    LYS  64           H        LYS  64 -17.792 -16.877  -9.731
  514    HA   LYS  64           HA       LYS  64 -16.716 -15.872 -12.262
  515   1HB   LYS  64          2HB       LYS  64 -19.612 -15.743 -11.397
  516   2HB   LYS  64          1HB       LYS  64 -18.942 -15.148 -12.905
  517   1HG   LYS  64          2HG       LYS  64 -18.425 -17.403 -13.622
  518   2HG   LYS  64          1HG       LYS  64 -19.008 -18.058 -12.092
  519   1HD   LYS  64          2HD       LYS  64 -20.762 -18.357 -13.686
  520   2HD   LYS  64          1HD       LYS  64 -21.247 -17.070 -12.593
  521   1HE   LYS  64          2HE       LYS  64 -21.831 -16.430 -14.834
  522   2HE   LYS  64          1HE       LYS  64 -20.464 -15.430 -14.333
  523   1HZ   LYS  64          1HZ       LYS  64 -18.996 -16.905 -15.621
  524   2HZ   LYS  64          2HZ       LYS  64 -20.232 -16.274 -16.590
  525   3HZ   LYS  64          3HZ       LYS  64 -20.342 -17.854 -16.015
  526    H    ILE  65           H        ILE  65 -15.384 -14.425 -11.218
  527    HA   ILE  65           HA       ILE  65 -16.665 -11.994 -10.305
  528    HB   ILE  65           HB       ILE  65 -16.260 -13.059  -8.168
  529   1HG1  ILE  65          2HG1      ILE  65 -14.559 -11.537  -7.122
  530   2HG1  ILE  65          1HG1      ILE  65 -14.070 -11.045  -8.734
  531   1HG2  ILE  65          1HG2      ILE  65 -13.429 -13.557  -9.054
  532   2HG2  ILE  65          2HG2      ILE  65 -14.702 -14.769  -8.872
  533   3HG2  ILE  65          3HG2      ILE  65 -14.090 -13.922  -7.456
  534   1HD1  ILE  65          1HD1      ILE  65 -16.305 -10.124  -9.115
  535   2HD1  ILE  65          2HD1      ILE  65 -15.537  -9.412  -7.701
  536   3HD1  ILE  65          3HD1      ILE  65 -16.785 -10.639  -7.498
  537    H    GLU  66           H        GLU  66 -15.625 -10.207 -11.215
  538    HA   GLU  66           HA       GLU  66 -12.925 -10.696 -12.162
  539   1HB   GLU  66          2HB       GLU  66 -14.622 -10.850 -13.918
  540   2HB   GLU  66          1HB       GLU  66 -15.195  -9.255 -13.504
  541   1HG   GLU  66          2HG       GLU  66 -13.078  -8.312 -14.190
  542   2HG   GLU  66          1HG       GLU  66 -12.491  -9.931 -14.588
  543    H    ILE  67           H        ILE  67 -11.595  -8.874 -12.024
  544    HA   ILE  67           HA       ILE  67 -12.561  -6.797 -10.216
  545    HB   ILE  67           HB       ILE  67  -9.729  -7.640 -10.936
  546   1HG1  ILE  67          2HG1      ILE  67 -11.288  -7.915  -8.344
  547   2HG1  ILE  67          1HG1      ILE  67 -10.927  -9.217  -9.450
  548   1HG2  ILE  67          1HG2      ILE  67  -9.775  -5.227 -10.510
  549   2HG2  ILE  67          2HG2      ILE  67  -8.979  -6.047  -9.167
  550   3HG2  ILE  67          3HG2      ILE  67 -10.630  -5.471  -8.990
  551   1HD1  ILE  67          1HD1      ILE  67  -9.467  -9.268  -7.528
  552   2HD1  ILE  67          2HD1      ILE  67  -8.907  -7.633  -7.884
  553   3HD1  ILE  67          3HD1      ILE  67  -8.544  -8.961  -8.997
  554    H    LYS  68           H        LYS  68 -12.579  -4.675 -10.869
  555    HA   LYS  68           HA       LYS  68 -12.302  -4.265 -13.718
  556   1HB   LYS  68          2HB       LYS  68 -14.304  -3.393 -12.711
  557   2HB   LYS  68          1HB       LYS  68 -13.368  -2.492 -11.521
  558   1HG   LYS  68          2HG       LYS  68 -14.272  -1.020 -13.263
  559   2HG   LYS  68          1HG       LYS  68 -12.510  -1.036 -13.284
  560   1HD   LYS  68          2HD       LYS  68 -12.580  -2.649 -15.152
  561   2HD   LYS  68          1HD       LYS  68 -14.346  -2.545 -15.154
  562   1HE   LYS  68          2HE       LYS  68 -14.205  -0.156 -15.628
  563   2HE   LYS  68          1HE       LYS  68 -12.455  -0.232 -15.580
  564   1HZ   LYS  68          1HZ       LYS  68 -14.186  -1.605 -17.572
  565   2HZ   LYS  68          2HZ       LYS  68 -12.508  -1.738 -17.494
  566   3HZ   LYS  68          3HZ       LYS  68 -13.205  -0.274 -17.843
  567    H    GLU  69           H        GLU  69 -11.095  -2.597 -10.765
  568    HA   GLU  69           HA       GLU  69  -8.502  -2.280 -11.818
  569   1HB   GLU  69          2HB       GLU  69  -9.760  -0.573 -13.183
  570   2HB   GLU  69          1HB       GLU  69 -10.260   0.206 -11.702
  571   1HG   GLU  69          2HG       GLU  69  -8.444   1.438 -12.687
  572   2HG   GLU  69          1HG       GLU  69  -7.885   0.685 -11.194
  573    H    ILE  70           H        ILE  70  -7.133  -1.358 -10.189
  574    HA   ILE  70           HA       ILE  70  -8.416  -0.763  -7.616
  575    HB   ILE  70           HB       ILE  70  -6.010  -2.592  -7.963
  576   1HG1  ILE  70          2HG1      ILE  70  -8.778  -3.228  -6.876
  577   2HG1  ILE  70          1HG1      ILE  70  -8.156  -3.744  -8.435
  578   1HG2  ILE  70          1HG2      ILE  70  -6.067  -2.840  -5.523
  579   2HG2  ILE  70          2HG2      ILE  70  -7.344  -1.625  -5.432
  580   3HG2  ILE  70          3HG2      ILE  70  -5.738  -1.183  -6.020
  581   1HD1  ILE  70          1HD1      ILE  70  -8.044  -5.560  -6.821
  582   2HD1  ILE  70          2HD1      ILE  70  -7.073  -4.567  -5.732
  583   3HD1  ILE  70          3HD1      ILE  70  -6.418  -5.058  -7.281
  584    H    ARG  71           H        ARG  71  -7.780   1.237  -7.065
  585    HA   ARG  71           HA       ARG  71  -4.996   1.938  -7.636
  586   1HB   ARG  71          2HB       ARG  71  -7.363   3.829  -7.862
  587   2HB   ARG  71          1HB       ARG  71  -5.680   4.286  -8.080
  588   1HG   ARG  71          2HG       ARG  71  -5.577   2.718 -10.025
  589   2HG   ARG  71          1HG       ARG  71  -7.306   2.434  -9.813
  590   1HD   ARG  71          2HD       ARG  71  -7.004   4.070 -11.559
  591   2HD   ARG  71          1HD       ARG  71  -7.676   4.879 -10.151
  592    HE   ARG  71           HE       ARG  71  -4.961   5.116  -9.910
  593   1HH1  ARG  71          1HH1      ARG  71  -7.367   6.149 -12.321
  594   2HH1  ARG  71          2HH1      ARG  71  -6.477   7.485 -12.867
  595   1HH2  ARG  71          1HH2      ARG  71  -3.684   6.999 -10.717
  596   2HH2  ARG  71          2HH2      ARG  71  -4.340   7.962 -11.936
  597    H    VAL  72           H        VAL  72  -3.961   3.219  -6.065
  598    HA   VAL  72           HA       VAL  72  -5.412   3.921  -3.698
  599    HB   VAL  72           HB       VAL  72  -4.732   1.543  -3.282
  600   1HG1  VAL  72          1HG1      VAL  72  -2.374   0.926  -3.002
  601   2HG1  VAL  72          2HG1      VAL  72  -1.919   2.502  -3.651
  602   3HG1  VAL  72          3HG1      VAL  72  -2.802   1.361  -4.658
  603   1HG2  VAL  72          1HG2      VAL  72  -3.657   1.859  -1.095
  604   2HG2  VAL  72          2HG2      VAL  72  -4.897   3.061  -1.371
  605   3HG2  VAL  72          3HG2      VAL  72  -3.195   3.495  -1.546
  606    H    GLY  73           H        GLY  73  -4.482   5.690  -2.694
  607   1HA   GLY  73          2HA       GLY  73  -1.775   6.437  -3.070
  608   2HA   GLY  73          1HA       GLY  73  -2.805   7.340  -4.169
  609    H    SER  74           H        SER  74  -2.143   9.250  -3.067
  610    HA   SER  74           HA       SER  74  -3.315   9.593  -0.414
  611   1HB   SER  74          2HB       SER  74  -1.108  11.138  -1.792
  612   2HB   SER  74          1HB       SER  74  -1.658  11.370  -0.136
  613    HG   SER  74           HG       SER  74  -0.460   9.805   0.465
  614    H    GLN  75           H        GLN  75  -5.025  10.982  -0.302
  615    HA   GLN  75           HA       GLN  75  -5.448  12.790  -2.576
  616   1HB   GLN  75          2HB       GLN  75  -7.264  11.129  -2.262
  617   2HB   GLN  75          1HB       GLN  75  -7.482  11.680  -0.620
  618   1HG   GLN  75          2HG       GLN  75  -8.137  13.922  -1.471
  619   2HG   GLN  75          1HG       GLN  75  -7.967  13.311  -3.109
  620   1HE2  GLN  75          1HE2      GLN  75 -10.125  13.740  -3.578
  621   2HE2  GLN  75          2HE2      GLN  75 -11.395  12.776  -2.909
  622    H    VAL  76           H        VAL  76  -5.790  14.914  -2.174
  623    HA   VAL  76           HA       VAL  76  -5.131  15.880   0.503
  624    HB   VAL  76           HB       VAL  76  -5.419  17.450  -2.085
  625   1HG1  VAL  76          1HG1      VAL  76  -5.730  18.813  -0.094
  626   2HG1  VAL  76          2HG1      VAL  76  -4.223  19.223  -0.905
  627   3HG1  VAL  76          3HG1      VAL  76  -4.194  18.225   0.559
  628   1HG2  VAL  76          1HG2      VAL  76  -3.582  15.837  -2.237
  629   2HG2  VAL  76          2HG2      VAL  76  -2.886  16.488  -0.748
  630   3HG2  VAL  76          3HG2      VAL  76  -2.982  17.491  -2.188
  631    H    VAL  77           H        VAL  77  -6.792  16.246   1.782
  632    HA   VAL  77           HA       VAL  77  -9.242  17.379   0.624
  633    HB   VAL  77           HB       VAL  77 -10.584  16.155   2.286
  634   1HG1  VAL  77          1HG1      VAL  77 -10.350  15.150   0.094
  635   2HG1  VAL  77          2HG1      VAL  77 -10.436  13.913   1.349
  636   3HG1  VAL  77          3HG1      VAL  77  -8.889  14.317   0.622
  637   1HG2  VAL  77          1HG2      VAL  77  -7.996  14.779   3.026
  638   2HG2  VAL  77          2HG2      VAL  77  -9.585  14.285   3.572
  639   3HG2  VAL  77          3HG2      VAL  77  -8.939  15.865   4.056
  640    H    THR  78           H        THR  78 -10.501  18.673   2.143
  641    HA   THR  78           HA       THR  78  -8.777  20.169   3.868
  642    HB   THR  78           HB       THR  78 -10.893  21.541   4.149
  643    HG1  THR  78           1HG      THR  78 -12.563  21.080   2.575
  644   1HG2  THR  78          1HG2      THR  78  -9.139  22.200   2.563
  645   2HG2  THR  78          2HG2      THR  78 -10.724  22.557   1.889
  646   3HG2  THR  78          3HG2      THR  78  -9.829  21.145   1.339
  647    H    SER  79           H        SER  79  -9.116  20.366   6.073
  648    HA   SER  79           HA       SER  79 -10.150  18.032   7.377
  649   1HB   SER  79          2HB       SER  79  -9.289  20.674   8.573
  650   2HB   SER  79          1HB       SER  79  -9.455  19.127   9.438
  651    HG   SER  79           HG       SER  79  -7.854  19.072   7.184
  652    H    GLN  80           H        GLN  80 -11.137  21.413   7.229
  653    HA   GLN  80           HA       GLN  80 -13.840  21.103   7.067
  654   1HB   GLN  80          2HB       GLN  80 -14.639  21.864   9.304
  655   2HB   GLN  80          1HB       GLN  80 -13.896  20.271   9.401
  656   1HG   GLN  80          2HG       GLN  80 -11.916  21.228  10.401
  657   2HG   GLN  80          1HG       GLN  80 -12.549  22.857  10.170
  658   1HE2  GLN  80          1HE2      GLN  80 -12.453  23.335  12.371
  659   2HE2  GLN  80          2HE2      GLN  80 -13.553  22.651  13.505
  660    H    ASP  81           H        ASP  81 -11.226  22.864   8.454
  661    HA   ASP  81           HA       ASP  81 -12.247  25.417   7.458
  662   1HB   ASP  81          2HB       ASP  81 -11.411  25.124   9.862
  663   2HB   ASP  81          1HB       ASP  81  -9.826  24.767   9.186
  664    H    GLY  82           H        GLY  82  -9.696  26.591   6.955
  665   1HA   GLY  82          2HA       GLY  82  -9.125  25.353   4.397
  666   2HA   GLY  82          1HA       GLY  82  -8.489  26.887   4.980
  667    H    ARG  83           H        ARG  83  -8.389  23.535   5.992
  668    HA   ARG  83           HA       ARG  83  -5.456  23.711   6.154
  669   1HB   ARG  83          2HB       ARG  83  -6.467  23.689   8.416
  670   2HB   ARG  83          1HB       ARG  83  -7.283  22.178   8.045
  671   1HG   ARG  83          2HG       ARG  83  -5.098  21.086   7.757
  672   2HG   ARG  83          1HG       ARG  83  -4.302  22.597   8.188
  673   1HD   ARG  83          2HD       ARG  83  -5.470  22.514  10.391
  674   2HD   ARG  83          1HD       ARG  83  -6.135  20.946   9.929
  675    HE   ARG  83           HE       ARG  83  -3.287  21.082   9.725
  676   1HH1  ARG  83          1HH1      ARG  83  -5.971  20.411  12.016
  677   2HH1  ARG  83          2HH1      ARG  83  -4.986  19.472  13.032
  678   1HH2  ARG  83          1HH2      ARG  83  -1.986  19.780  11.206
  679   2HH2  ARG  83          2HH2      ARG  83  -2.751  19.129  12.591
  680    H    GLN  84           H        GLN  84  -4.632  22.453   4.680
  681    HA   GLN  84           HA       GLN  84  -6.165  20.376   3.397
  682   1HB   GLN  84          2HB       GLN  84  -3.367  21.421   2.897
  683   2HB   GLN  84          1HB       GLN  84  -4.200  20.260   1.888
  684   1HG   GLN  84          2HG       GLN  84  -5.238  23.010   2.440
  685   2HG   GLN  84          1HG       GLN  84  -4.225  22.637   1.041
  686   1HE2  GLN  84          1HE2      GLN  84  -5.831  23.214  -0.387
  687   2HE2  GLN  84          2HE2      GLN  84  -7.278  22.294  -0.612
  688    H    SER  85           H        SER  85  -5.968  18.282   3.755
  689    HA   SER  85           HA       SER  85  -3.707  17.297   5.341
  690   1HB   SER  85          2HB       SER  85  -5.788  17.463   6.702
  691   2HB   SER  85          1HB       SER  85  -6.621  16.474   5.511
  692    HG   SER  85           HG       SER  85  -4.630  14.986   6.115
  693    H    ARG  86           H        ARG  86  -2.795  15.438   4.547
  694    HA   ARG  86           HA       ARG  86  -3.935  14.343   2.088
  695   1HB   ARG  86          2HB       ARG  86  -1.237  13.946   3.376
  696   2HB   ARG  86          1HB       ARG  86  -1.750  13.170   1.885
  697   1HG   ARG  86          2HG       ARG  86  -1.935  15.377   0.840
  698   2HG   ARG  86          1HG       ARG  86  -1.375  16.128   2.340
  699   1HD   ARG  86          2HD       ARG  86   0.687  14.861   2.189
  700   2HD   ARG  86          1HD       ARG  86   0.132  14.126   0.686
  701    HE   ARG  86           HE       ARG  86   0.040  16.936   0.484
  702   1HH1  ARG  86          1HH1      ARG  86   2.328  14.272   0.545
  703   2HH1  ARG  86          2HH1      ARG  86   3.581  15.084  -0.260
  704   1HH2  ARG  86          1HH2      ARG  86   1.726  18.106  -0.722
  705   2HH2  ARG  86          2HH2      ARG  86   3.194  17.329  -1.065
  706    H    VAL  87           H        VAL  87  -4.883  12.442   2.100
  707    HA   VAL  87           HA       VAL  87  -4.423  10.644   4.379
  708    HB   VAL  87           HB       VAL  87  -7.154  11.177   3.150
  709   1HG1  VAL  87          1HG1      VAL  87  -6.352   9.501   5.517
  710   2HG1  VAL  87          2HG1      VAL  87  -6.963   8.914   3.965
  711   3HG1  VAL  87          3HG1      VAL  87  -8.012   9.852   5.039
  712   1HG2  VAL  87          1HG2      VAL  87  -6.121  12.064   5.857
  713   2HG2  VAL  87          2HG2      VAL  87  -7.780  12.264   5.254
  714   3HG2  VAL  87          3HG2      VAL  87  -6.458  13.112   4.482
  715    H    SER  88           H        SER  88  -4.298   8.506   3.836
  716    HA   SER  88           HA       SER  88  -3.886   7.836   1.153
  717   1HB   SER  88          2HB       SER  88  -3.675   5.533   2.186
  718   2HB   SER  88          1HB       SER  88  -2.613   6.767   2.867
  719    HG   SER  88           HG       SER  88  -4.426   5.270   4.101
  720    H    THR  89           H        THR  89  -5.404   7.336  -0.318
  721    HA   THR  89           HA       THR  89  -8.010   6.363   0.597
  722    HB   THR  89           HB       THR  89  -8.887   7.377  -1.508
  723    HG1  THR  89           1HG      THR  89  -7.302   7.662  -2.864
  724   1HG2  THR  89          1HG2      THR  89  -7.433   9.289   0.320
  725   2HG2  THR  89          2HG2      THR  89  -9.055   8.651   0.574
  726   3HG2  THR  89          3HG2      THR  89  -8.731   9.737  -0.773
  727    H    ILE  90           H        ILE  90  -9.003   4.789  -0.776
  728    HA   ILE  90           HA       ILE  90  -7.330   3.617  -2.829
  729    HB   ILE  90           HB       ILE  90  -6.735   2.354  -0.804
  730   1HG1  ILE  90          2HG1      ILE  90  -8.499   0.684  -2.604
  731   2HG1  ILE  90          1HG1      ILE  90  -6.863   1.184  -3.022
  732   1HG2  ILE  90          1HG2      ILE  90  -8.427   0.948   0.356
  733   2HG2  ILE  90          2HG2      ILE  90  -9.684   1.757  -0.591
  734   3HG2  ILE  90          3HG2      ILE  90  -8.719   2.678   0.539
  735   1HD1  ILE  90          1HD1      ILE  90  -6.942  -1.123  -2.233
  736   2HD1  ILE  90          2HD1      ILE  90  -7.650  -0.570  -0.705
  737   3HD1  ILE  90          3HD1      ILE  90  -6.003  -0.100  -1.143
  738    H    GLU  91           H        GLU  91  -8.473   2.993  -4.512
  739    HA   GLU  91           HA       GLU  91 -11.394   2.899  -4.224
  740   1HB   GLU  91          2HB       GLU  91  -9.872   3.422  -6.797
  741   2HB   GLU  91          1HB       GLU  91 -11.602   3.518  -6.572
  742   1HG   GLU  91          2HG       GLU  91 -10.928   5.748  -6.678
  743   2HG   GLU  91          1HG       GLU  91 -11.098   5.433  -4.954
  744    H    ILE  92           H        ILE  92 -11.957   0.789  -4.092
  745    HA   ILE  92           HA       ILE  92 -10.604  -1.100  -5.896
  746    HB   ILE  92           HB       ILE  92 -12.278  -1.702  -3.429
  747   1HG1  ILE  92          2HG1      ILE  92  -9.292  -1.948  -3.905
  748   2HG1  ILE  92          1HG1      ILE  92 -10.081  -0.762  -2.879
  749   1HG2  ILE  92          1HG2      ILE  92 -12.514  -3.472  -5.101
  750   2HG2  ILE  92          2HG2      ILE  92 -11.541  -4.039  -3.747
  751   3HG2  ILE  92          3HG2      ILE  92 -10.762  -3.596  -5.257
  752   1HD1  ILE  92          1HD1      ILE  92  -9.096  -2.543  -1.556
  753   2HD1  ILE  92          2HD1      ILE  92 -10.064  -3.734  -2.417
  754   3HD1  ILE  92          3HD1      ILE  92 -10.852  -2.532  -1.386
  755    H    ALA  93           H        ALA  93 -11.675  -1.521  -7.711
  756    HA   ALA  93           HA       ALA  93 -14.604  -1.412  -7.618
  757   1HB   ALA  93          1HB       ALA  93 -14.578  -0.657  -9.929
  758   2HB   ALA  93          2HB       ALA  93 -12.832  -0.781  -9.980
  759   3HB   ALA  93          3HB       ALA  93 -13.590   0.434  -8.957
  760    H    ILE  94           H        ILE  94 -15.604  -3.260  -8.076
  761    HA   ILE  94           HA       ILE  94 -14.112  -5.275  -9.603
  762    HB   ILE  94           HB       ILE  94 -15.244  -7.070  -8.350
  763   1HG1  ILE  94          2HG1      ILE  94 -16.277  -4.900  -6.477
  764   2HG1  ILE  94          1HG1      ILE  94 -17.255  -5.734  -7.678
  765   1HG2  ILE  94          1HG2      ILE  94 -13.723  -5.171  -6.572
  766   2HG2  ILE  94          2HG2      ILE  94 -13.036  -6.398  -7.625
  767   3HG2  ILE  94          3HG2      ILE  94 -14.014  -6.873  -6.229
  768   1HD1  ILE  94          1HD1      ILE  94 -16.865  -7.843  -6.548
  769   2HD1  ILE  94          2HD1      ILE  94 -17.600  -6.661  -5.453
  770   3HD1  ILE  94          3HD1      ILE  94 -15.877  -7.029  -5.333
  771    H    ARG  95           H        ARG  95 -15.386  -6.650 -10.919
  772    HA   ARG  95           HA       ARG  95 -18.011  -5.551 -11.465
  773   1HB   ARG  95          2HB       ARG  95 -16.590  -4.782 -13.230
  774   2HB   ARG  95          1HB       ARG  95 -15.913  -6.392 -13.473
  775   1HG   ARG  95          2HG       ARG  95 -17.889  -7.216 -14.321
  776   2HG   ARG  95          1HG       ARG  95 -18.818  -5.780 -13.876
  777   1HD   ARG  95          2HD       ARG  95 -18.373  -5.736 -16.284
  778   2HD   ARG  95          1HD       ARG  95 -17.449  -4.452 -15.504
  779    HE   ARG  95           HE       ARG  95 -15.863  -6.795 -15.812
  780   1HH1  ARG  95          1HH1      ARG  95 -17.177  -4.081 -17.643
  781   2HH1  ARG  95          2HH1      ARG  95 -16.072  -4.242 -18.937
  782   1HH2  ARG  95          1HH2      ARG  95 -14.424  -7.031 -17.422
  783   2HH2  ARG  95          2HH2      ARG  95 -14.348  -6.030 -18.810
  784    H    LYS  96           H        LYS  96 -19.445  -6.957 -10.861
  785    HA   LYS  96           HA       LYS  96 -18.861  -9.719 -10.794
  786   1HB   LYS  96          2HB       LYS  96 -21.170  -8.083  -9.957
  787   2HB   LYS  96          1HB       LYS  96 -21.413  -9.806 -10.187
  788   1HG   LYS  96          2HG       LYS  96 -19.369  -8.559  -8.381
  789   2HG   LYS  96          1HG       LYS  96 -20.931  -9.174  -7.862
  790   1HD   LYS  96          2HD       LYS  96 -18.722 -10.859  -9.119
  791   2HD   LYS  96          1HD       LYS  96 -19.092 -10.752  -7.409
  792   1HE   LYS  96          2HE       LYS  96 -20.055 -12.779  -8.146
  793   2HE   LYS  96          1HE       LYS  96 -21.397 -11.666  -7.941
  794   1HZ   LYS  96          1HZ       LYS  96 -21.398 -11.431 -10.491
  795   2HZ   LYS  96          2HZ       LYS  96 -21.686 -12.964  -9.970
  796   3HZ   LYS  96          3HZ       LYS  96 -20.202 -12.617 -10.547
  797    H    LYS  97           H        LYS  97 -19.385 -11.235 -12.132
  798    HA   LYS  97           HA       LYS  97 -21.532 -10.810 -13.993
  799   1HB   LYS  97          2HB       LYS  97 -20.323 -12.413 -15.551
  800   2HB   LYS  97          1HB       LYS  97 -19.548 -10.853 -15.344
  801   1HG   LYS  97          2HG       LYS  97 -17.859 -11.777 -13.937
  802   2HG   LYS  97          1HG       LYS  97 -18.674 -13.331 -13.877
  803   1HD   LYS  97          2HD       LYS  97 -16.726 -13.319 -15.430
  804   2HD   LYS  97          1HD       LYS  97 -18.235 -13.703 -16.240
  805   1HE   LYS  97          2HE       LYS  97 -16.917 -12.191 -17.594
  806   2HE   LYS  97          1HE       LYS  97 -18.375 -11.378 -17.051
  807   1HZ   LYS  97          1HZ       LYS  97 -16.497  -9.899 -16.814
  808   2HZ   LYS  97          2HZ       LYS  97 -15.593 -10.985 -16.077
  809   3HZ   LYS  97          3HZ       LYS  97 -16.953 -10.334 -15.255
  810   1H    MET   1          1HT       MET   1  26.959 -21.934  -0.572
  811   2H    MET   1          2HT       MET   1  25.660 -20.899  -0.482
  812   3H    MET   1          3HT       MET   1  25.547 -22.442   0.181
  813    HA   MET   1           HA       MET   1  25.783 -20.794   1.891
  814   1HB   MET   1          2HB       MET   1  28.265 -22.512   1.587
  815   2HB   MET   1          1HB       MET   1  27.738 -21.746   3.072
  816   1HG   MET   1          2HG       MET   1  26.240 -23.878   1.557
  817   2HG   MET   1          1HG       MET   1  27.173 -24.124   3.021
  818   1HE   MET   1          1HE       MET   1  25.104 -22.155   5.690
  819   2HE   MET   1          2HE       MET   1  26.451 -21.514   4.756
  820   3HE   MET   1          3HE       MET   1  26.521 -23.154   5.395
  821    H    SER   2           H        SER   2  29.101 -21.055   0.531
  822    HA   SER   2           HA       SER   2  29.661 -18.368   1.271
  823   1HB   SER   2          2HB       SER   2  31.420 -20.113   1.143
  824   2HB   SER   2          1HB       SER   2  31.192 -20.224  -0.596
  825    HG   SER   2           HG       SER   2  31.939 -17.861   0.760
  826    H    SER   3           H        SER   3  28.726 -20.000  -1.722
  827    HA   SER   3           HA       SER   3  28.084 -17.404  -2.854
  828   1HB   SER   3          2HB       SER   3  30.157 -18.382  -3.956
  829   2HB   SER   3          1HB       SER   3  29.214 -19.806  -4.366
  830    HG   SER   3           HG       SER   3  28.933 -18.685  -6.129
  831    H    GLY   4           H        GLY   4  26.286 -17.691  -4.462
  832   1HA   GLY   4          2HA       GLY   4  24.695 -19.580  -5.180
  833   2HA   GLY   4          1HA       GLY   4  24.445 -19.715  -3.440
  834    H    THR   5           H        THR   5  22.188 -19.227  -4.206
  835    HA   THR   5           HA       THR   5  21.803 -16.353  -4.520
  836    HB   THR   5           HB       THR   5  19.817 -18.604  -4.952
  837    HG1  THR   5           1HG      THR   5  20.945 -17.022  -7.018
  838   1HG2  THR   5          1HG2      THR   5  18.481 -16.859  -6.103
  839   2HG2  THR   5          2HG2      THR   5  19.715 -15.671  -5.708
  840   3HG2  THR   5          3HG2      THR   5  18.788 -16.430  -4.419
  841    HA   PRO   6           HA       PRO   6  20.409 -16.875  -0.188
  842   1HB   PRO   6          2HB       PRO   6  20.917 -14.133   0.336
  843   2HB   PRO   6          1HB       PRO   6  21.937 -15.505   0.755
  844   1HG   PRO   6          2HG       PRO   6  22.552 -13.501  -1.078
  845   2HG   PRO   6          1HG       PRO   6  23.390 -15.048  -0.896
  846   1HD   PRO   6          2HD       PRO   6  21.354 -14.225  -2.903
  847   2HD   PRO   6          1HD       PRO   6  22.715 -15.364  -3.058
  848    H    THR   7           H        THR   7  18.928 -15.332   1.213
  849    HA   THR   7           HA       THR   7  16.600 -14.855  -0.350
  850    HB   THR   7           HB       THR   7  15.610 -14.390   1.950
  851    HG1  THR   7           1HG      THR   7  17.314 -13.920   3.271
  852   1HG2  THR   7          1HG2      THR   7  17.020 -17.030   1.519
  853   2HG2  THR   7          2HG2      THR   7  15.442 -16.588   0.857
  854   3HG2  THR   7          3HG2      THR   7  15.650 -16.770   2.596
  855    HA   PRO   8           HA       PRO   8  17.105 -10.490  -0.829
  856   1HB   PRO   8          2HB       PRO   8  14.507  -9.674  -0.887
  857   2HB   PRO   8          1HB       PRO   8  15.259 -10.569  -2.216
  858   1HG   PRO   8          2HG       PRO   8  13.592 -11.615   0.039
  859   2HG   PRO   8          1HG       PRO   8  13.411 -11.946  -1.698
  860   1HD   PRO   8          2HD       PRO   8  14.641 -13.685  -0.087
  861   2HD   PRO   8          1HD       PRO   8  15.275 -13.359  -1.715
  862    H    SER   9           H        SER   9  17.406  -8.722   0.524
  863    HA   SER   9           HA       SER   9  16.140  -8.833   3.154
  864   1HB   SER   9          2HB       SER   9  18.196  -7.576   3.890
  865   2HB   SER   9          1HB       SER   9  18.489  -9.219   3.316
  866    HG   SER   9           HG       SER   9  19.976  -7.780   2.406
  867    H    ASN  10           H        ASN  10  15.795  -7.265   0.315
  868    HA   ASN  10           HA       ASN  10  15.498  -4.578   1.441
  869   1HB   ASN  10          2HB       ASN  10  15.162  -3.833  -0.886
  870   2HB   ASN  10          1HB       ASN  10  16.693  -4.669  -0.712
  871   1HD2  ASN  10          1HD2      ASN  10  14.927  -4.165  -3.032
  872   2HD2  ASN  10          2HD2      ASN  10  14.633  -5.717  -3.728
  873    H    VAL  11           H        VAL  11  13.744  -7.074   1.678
  874    HA   VAL  11           HA       VAL  11  11.209  -5.788   0.963
  875    HB   VAL  11           HB       VAL  11  11.737  -8.769   1.221
  876   1HG1  VAL  11          1HG1      VAL  11   9.483  -8.192   1.816
  877   2HG1  VAL  11          2HG1      VAL  11   9.542  -9.063   0.274
  878   3HG1  VAL  11          3HG1      VAL  11   9.297  -7.313   0.286
  879   1HG2  VAL  11          1HG2      VAL  11  12.835  -7.925  -0.758
  880   2HG2  VAL  11          2HG2      VAL  11  11.366  -7.113  -1.287
  881   3HG2  VAL  11          3HG2      VAL  11  11.427  -8.872  -1.240
  882    H    VAL  12           H        VAL  12  10.350  -4.997   2.754
  883    HA   VAL  12           HA       VAL  12  10.931  -6.387   5.267
  884    HB   VAL  12           HB       VAL  12  10.251  -4.337   6.465
  885   1HG1  VAL  12          1HG1      VAL  12  12.308  -3.810   4.334
  886   2HG1  VAL  12          2HG1      VAL  12  12.593  -4.600   5.879
  887   3HG1  VAL  12          3HG1      VAL  12  12.130  -2.889   5.824
  888   1HG2  VAL  12          1HG2      VAL  12   9.846  -2.233   5.247
  889   2HG2  VAL  12          2HG2      VAL  12   8.634  -3.450   4.884
  890   3HG2  VAL  12          3HG2      VAL  12   9.929  -3.118   3.727
  891    H    LEU  13           H        LEU  13   9.329  -6.864   6.738
  892    HA   LEU  13           HA       LEU  13   6.617  -6.970   5.626
  893   1HB   LEU  13          2HB       LEU  13   7.650  -9.194   5.903
  894   2HB   LEU  13          1HB       LEU  13   7.977  -8.827   7.587
  895    HG   LEU  13           HG       LEU  13   5.541  -8.734   8.005
  896   1HD1  LEU  13          1HD1      LEU  13   4.807  -8.167   5.732
  897   2HD1  LEU  13          2HD1      LEU  13   3.982  -9.585   6.362
  898   3HD1  LEU  13          3HD1      LEU  13   5.291  -9.777   5.191
  899   1HD2  LEU  13          1HD2      LEU  13   5.166 -11.154   7.874
  900   2HD2  LEU  13          2HD2      LEU  13   6.793 -10.779   8.455
  901   3HD2  LEU  13          3HD2      LEU  13   6.548 -11.299   6.792
  902    H    ILE  14           H        ILE  14   5.236  -5.743   6.666
  903    HA   ILE  14           HA       ILE  14   5.984  -4.590   9.221
  904    HB   ILE  14           HB       ILE  14   3.582  -4.012   7.468
  905   1HG1  ILE  14          2HG1      ILE  14   6.165  -2.517   7.930
  906   2HG1  ILE  14          1HG1      ILE  14   5.689  -3.357   6.459
  907   1HG2  ILE  14          1HG2      ILE  14   3.254  -2.023   8.911
  908   2HG2  ILE  14          2HG2      ILE  14   4.564  -2.571   9.951
  909   3HG2  ILE  14          3HG2      ILE  14   3.082  -3.527   9.817
  910   1HD1  ILE  14          1HD1      ILE  14   3.871  -1.765   6.153
  911   2HD1  ILE  14          2HD1      ILE  14   5.448  -0.983   6.212
  912   3HD1  ILE  14          3HD1      ILE  14   4.376  -0.911   7.617
  913    H    GLY  15           H        GLY  15   5.179  -5.050  11.122
  914   1HA   GLY  15          2HA       GLY  15   2.801  -6.723  11.270
  915   2HA   GLY  15          1HA       GLY  15   4.282  -7.358  11.979
  916    H    LYS  16           H        LYS  16   4.993  -6.543  13.935
  917    HA   LYS  16           HA       LYS  16   2.922  -5.142  15.468
  918   1HB   LYS  16          2HB       LYS  16   3.787  -7.409  16.186
  919   2HB   LYS  16          1HB       LYS  16   5.345  -6.662  16.468
  920   1HG   LYS  16          2HG       LYS  16   4.237  -6.904  18.580
  921   2HG   LYS  16          1HG       LYS  16   4.291  -5.191  18.180
  922   1HD   LYS  16          2HD       LYS  16   2.114  -5.784  19.114
  923   2HD   LYS  16          1HD       LYS  16   1.928  -5.328  17.417
  924   1HE   LYS  16          2HE       LYS  16   1.819  -7.680  16.780
  925   2HE   LYS  16          1HE       LYS  16   2.113  -8.179  18.441
  926   1HZ   LYS  16          1HZ       LYS  16  -0.226  -8.328  17.863
  927   2HZ   LYS  16          2HZ       LYS  16  -0.305  -6.682  17.508
  928   3HZ   LYS  16          3HZ       LYS  16   0.009  -7.198  19.078
  929    H    LYS  17           H        LYS  17   5.571  -4.308  13.794
  930    HA   LYS  17           HA       LYS  17   6.792  -2.614  15.815
  931   1HB   LYS  17          2HB       LYS  17   7.624  -3.295  13.002
  932   2HB   LYS  17          1HB       LYS  17   8.468  -2.105  13.967
  933   1HG   LYS  17          2HG       LYS  17   8.134  -5.019  14.699
  934   2HG   LYS  17          1HG       LYS  17   9.573  -4.298  13.973
  935   1HD   LYS  17          2HD       LYS  17   9.777  -2.819  15.956
  936   2HD   LYS  17          1HD       LYS  17   8.389  -3.627  16.690
  937   1HE   LYS  17          2HE       LYS  17  10.978  -4.972  15.919
  938   2HE   LYS  17          1HE       LYS  17  10.562  -4.454  17.544
  939   1HZ   LYS  17          1HZ       LYS  17   9.083  -6.528  15.970
  940   2HZ   LYS  17          2HZ       LYS  17   8.718  -6.022  17.541
  941   3HZ   LYS  17          3HZ       LYS  17  10.160  -6.796  17.229
  942    HA   PRO  18           HA       PRO  18   4.727   1.097  14.610
  943   1HB   PRO  18          2HB       PRO  18   6.667   2.901  15.152
  944   2HB   PRO  18          1HB       PRO  18   5.661   2.161  16.411
  945   1HG   PRO  18          2HG       PRO  18   8.440   1.452  15.539
  946   2HG   PRO  18          1HG       PRO  18   7.786   1.542  17.188
  947   1HD   PRO  18          2HD       PRO  18   8.132  -0.780  15.895
  948   2HD   PRO  18          1HD       PRO  18   6.767  -0.540  17.001
  949    H    VAL  19           H        VAL  19   4.719   2.723  13.019
  950    HA   VAL  19           HA       VAL  19   5.718   1.948  10.594
  951    HB   VAL  19           HB       VAL  19   3.752   3.357  10.735
  952   1HG1  VAL  19          1HG1      VAL  19   3.835   5.733  11.255
  953   2HG1  VAL  19          2HG1      VAL  19   5.560   5.602  11.620
  954   3HG1  VAL  19          3HG1      VAL  19   4.388   4.766  12.629
  955   1HG2  VAL  19          1HG2      VAL  19   5.958   4.743   9.228
  956   2HG2  VAL  19          2HG2      VAL  19   4.245   5.028   8.989
  957   3HG2  VAL  19          3HG2      VAL  19   4.935   3.441   8.618
  958    H    MET  20           H        MET  20   7.020   4.313  12.839
  959    HA   MET  20           HA       MET  20   8.883   5.578  11.183
  960   1HB   MET  20          2HB       MET  20   9.993   6.359  13.240
  961   2HB   MET  20          1HB       MET  20   8.241   6.573  13.287
  962   1HG   MET  20          2HG       MET  20   8.080   4.541  14.677
  963   2HG   MET  20          1HG       MET  20   9.845   4.436  14.667
  964   1HE   MET  20          1HE       MET  20   9.024   5.601  18.330
  965   2HE   MET  20          2HE       MET  20   9.773   4.348  17.342
  966   3HE   MET  20          3HE       MET  20   8.022   4.538  17.352
  967    H    ASN  21           H        ASN  21   9.114   2.525  12.848
  968    HA   ASN  21           HA       ASN  21  11.923   2.188  12.776
  969   1HB   ASN  21          2HB       ASN  21  10.464   0.767  14.136
  970   2HB   ASN  21          1HB       ASN  21   9.693   0.136  12.685
  971   1HD2  ASN  21          1HD2      ASN  21  10.864  -1.389  11.425
  972   2HD2  ASN  21          2HD2      ASN  21  12.271  -2.193  12.027
  973    H    TYR  22           H        TYR  22   9.347   1.558  10.486
  974    HA   TYR  22           HA       TYR  22  11.043   0.182   8.668
  975   1HB   TYR  22          2HB       TYR  22   8.258   1.257   8.322
  976   2HB   TYR  22          1HB       TYR  22   9.070   0.229   7.149
  977    HD1  TYR  22           1HD      TYR  22   9.571  -2.138   7.740
  978    HD2  TYR  22           2HD      TYR  22   7.257   0.355  10.280
  979    HE1  TYR  22           1HE      TYR  22   8.746  -4.138   8.932
  980    HE2  TYR  22           2HE      TYR  22   6.422  -1.630  11.489
  981    HH   TYR  22           HH       TYR  22   7.799  -4.761  10.967
  982    H    VAL  23           H        VAL  23   9.708   3.394   8.978
  983    HA   VAL  23           HA       VAL  23  10.501   4.488   6.532
  984    HB   VAL  23           HB       VAL  23  10.291   5.918   9.200
  985   1HG1  VAL  23          1HG1      VAL  23  10.255   7.025   6.388
  986   2HG1  VAL  23          2HG1      VAL  23  11.543   7.238   7.571
  987   3HG1  VAL  23          3HG1      VAL  23   9.955   7.954   7.857
  988   1HG2  VAL  23          1HG2      VAL  23   8.054   6.561   8.442
  989   2HG2  VAL  23          2HG2      VAL  23   8.214   4.805   8.607
  990   3HG2  VAL  23          3HG2      VAL  23   8.268   5.551   7.007
  991    H    LEU  24           H        LEU  24  12.172   4.559   9.681
  992    HA   LEU  24           HA       LEU  24  14.493   5.880   8.743
  993   1HB   LEU  24          2HB       LEU  24  14.151   4.073  11.126
  994   2HB   LEU  24          1HB       LEU  24  15.516   5.133  10.848
  995    HG   LEU  24           HG       LEU  24  12.674   6.051  11.288
  996   1HD1  LEU  24          1HD1      LEU  24  13.479   6.870  13.441
  997   2HD1  LEU  24          2HD1      LEU  24  15.059   6.131  13.146
  998   3HD1  LEU  24          3HD1      LEU  24  13.614   5.122  13.299
  999   1HD2  LEU  24          1HD2      LEU  24  13.902   7.602   9.865
 1000   2HD2  LEU  24          2HD2      LEU  24  15.238   7.626  11.015
 1001   3HD2  LEU  24          3HD2      LEU  24  13.681   8.293  11.470
 1002    H    ALA  25           H        ALA  25  13.603   2.529   8.875
 1003    HA   ALA  25           HA       ALA  25  16.152   1.497   8.316
 1004   1HB   ALA  25          1HB       ALA  25  14.311   0.115   9.154
 1005   2HB   ALA  25          2HB       ALA  25  14.996  -0.572   7.675
 1006   3HB   ALA  25          3HB       ALA  25  13.462   0.303   7.626
 1007    H    ALA  26           H        ALA  26  13.451   2.355   6.216
 1008    HA   ALA  26           HA       ALA  26  14.667   1.604   3.830
 1009   1HB   ALA  26          1HB       ALA  26  12.947   2.946   2.707
 1010   2HB   ALA  26          2HB       ALA  26  12.556   3.716   4.248
 1011   3HB   ALA  26          3HB       ALA  26  12.258   1.997   4.025
 1012    H    LEU  27           H        LEU  27  14.602   4.718   5.494
 1013    HA   LEU  27           HA       LEU  27  16.006   6.172   3.535
 1014   1HB   LEU  27          2HB       LEU  27  15.913   6.627   6.523
 1015   2HB   LEU  27          1HB       LEU  27  16.500   7.784   5.354
 1016    HG   LEU  27           HG       LEU  27  13.672   6.765   5.536
 1017   1HD1  LEU  27          1HD1      LEU  27  14.839   9.466   6.223
 1018   2HD1  LEU  27          2HD1      LEU  27  14.288   8.242   7.383
 1019   3HD1  LEU  27          3HD1      LEU  27  13.133   9.004   6.293
 1020   1HD2  LEU  27          1HD2      LEU  27  14.903   8.851   3.727
 1021   2HD2  LEU  27          2HD2      LEU  27  13.173   8.555   3.909
 1022   3HD2  LEU  27          3HD2      LEU  27  14.213   7.297   3.237
 1023    H    THR  28           H        THR  28  17.121   4.143   6.138
 1024    HA   THR  28           HA       THR  28  19.853   4.873   5.848
 1025    HB   THR  28           HB       THR  28  18.631   2.434   7.204
 1026    HG1  THR  28           1HG      THR  28  17.902   4.203   8.251
 1027   1HG2  THR  28          1HG2      THR  28  20.749   2.336   8.452
 1028   2HG2  THR  28          2HG2      THR  28  21.388   3.690   7.529
 1029   3HG2  THR  28          3HG2      THR  28  21.053   2.156   6.726
 1030    H    LEU  29           H        LEU  29  17.787   2.363   4.447
 1031    HA   LEU  29           HA       LEU  29  19.882   0.890   3.219
 1032   1HB   LEU  29          2HB       LEU  29  16.981   1.105   2.404
 1033   2HB   LEU  29          1HB       LEU  29  18.124  -0.051   1.760
 1034    HG   LEU  29           HG       LEU  29  17.145   0.064   4.620
 1035   1HD1  LEU  29          1HD1      LEU  29  16.613  -1.934   2.433
 1036   2HD1  LEU  29          2HD1      LEU  29  15.474  -0.753   3.050
 1037   3HD1  LEU  29          3HD1      LEU  29  16.072  -2.046   4.107
 1038   1HD2  LEU  29          1HD2      LEU  29  18.398  -2.036   4.907
 1039   2HD2  LEU  29          2HD2      LEU  29  19.453  -0.680   4.522
 1040   3HD2  LEU  29          3HD2      LEU  29  19.056  -1.854   3.277
 1041    H    LEU  30           H        LEU  30  18.104   3.711   2.273
 1042    HA   LEU  30           HA       LEU  30  18.980   3.835  -0.414
 1043   1HB   LEU  30          2HB       LEU  30  18.229   6.119   1.437
 1044   2HB   LEU  30          1HB       LEU  30  18.429   6.232  -0.292
 1045    HG   LEU  30           HG       LEU  30  16.301   4.597   1.091
 1046   1HD1  LEU  30          1HD1      LEU  30  14.770   6.314   0.272
 1047   2HD1  LEU  30          2HD1      LEU  30  16.148   7.257  -0.306
 1048   3HD1  LEU  30          3HD1      LEU  30  15.943   6.942   1.421
 1049   1HD2  LEU  30          1HD2      LEU  30  16.704   5.259  -1.829
 1050   2HD2  LEU  30          2HD2      LEU  30  15.335   4.388  -1.170
 1051   3HD2  LEU  30          3HD2      LEU  30  16.946   3.673  -1.099
 1052    H    ASN  31           H        ASN  31  20.514   4.570   2.599
 1053    HA   ASN  31           HA       ASN  31  22.687   6.087   1.398
 1054   1HB   ASN  31          2HB       ASN  31  21.777   6.616   3.701
 1055   2HB   ASN  31          1HB       ASN  31  22.371   5.060   4.242
 1056   1HD2  ASN  31          1HD2      ASN  31  23.763   5.927   5.777
 1057   2HD2  ASN  31          2HD2      ASN  31  25.185   6.786   5.345
 1058    H    GLN  32           H        GLN  32  21.841   2.922   1.560
 1059    HA   GLN  32           HA       GLN  32  24.602   1.919   1.772
 1060   1HB   GLN  32          2HB       GLN  32  21.961   0.461   1.910
 1061   2HB   GLN  32          1HB       GLN  32  23.527  -0.322   1.982
 1062   1HG   GLN  32          2HG       GLN  32  22.555   1.732   3.956
 1063   2HG   GLN  32          1HG       GLN  32  22.489  -0.012   4.190
 1064   1HE2  GLN  32          1HE2      GLN  32  24.593   2.783   3.968
 1065   2HE2  GLN  32          2HE2      GLN  32  25.965   2.006   4.658
 1066    H    GLY  33           H        GLY  33  22.109   2.618  -0.431
 1067   1HA   GLY  33          2HA       GLY  33  22.745   2.742  -2.754
 1068   2HA   GLY  33          1HA       GLY  33  23.645   1.244  -2.540
 1069    H    VAL  34           H        VAL  34  20.590   1.217  -0.997
 1070    HA   VAL  34           HA       VAL  34  19.584  -0.435  -3.196
 1071    HB   VAL  34           HB       VAL  34  18.445  -0.182  -0.406
 1072   1HG1  VAL  34          1HG1      VAL  34  16.889  -1.012  -2.132
 1073   2HG1  VAL  34          2HG1      VAL  34  17.305  -2.290  -0.985
 1074   3HG1  VAL  34          3HG1      VAL  34  18.075  -2.239  -2.574
 1075   1HG2  VAL  34          1HG2      VAL  34  20.334  -2.289  -1.472
 1076   2HG2  VAL  34          2HG2      VAL  34  19.509  -2.368   0.081
 1077   3HG2  VAL  34          3HG2      VAL  34  20.698  -1.097  -0.219
 1078    H    SER  35           H        SER  35  18.805   0.967  -4.631
 1079    HA   SER  35           HA       SER  35  17.403   3.325  -3.962
 1080   1HB   SER  35          2HB       SER  35  17.608   1.868  -6.591
 1081   2HB   SER  35          1HB       SER  35  17.111   3.555  -6.356
 1082    HG   SER  35           HG       SER  35  19.130   4.118  -6.076
 1083    H    GLU  36           H        GLU  36  16.353   0.085  -4.991
 1084    HA   GLU  36           HA       GLU  36  13.632   1.001  -4.564
 1085   1HB   GLU  36          2HB       GLU  36  12.860  -0.673  -6.260
 1086   2HB   GLU  36          1HB       GLU  36  13.809   0.628  -6.930
 1087   1HG   GLU  36          2HG       GLU  36  15.774  -0.896  -6.963
 1088   2HG   GLU  36          1HG       GLU  36  14.707  -2.207  -6.453
 1089    H    ILE  37           H        ILE  37  12.497   0.115  -3.124
 1090    HA   ILE  37           HA       ILE  37  13.313  -2.474  -2.041
 1091    HB   ILE  37           HB       ILE  37  12.908  -1.752   0.271
 1092   1HG1  ILE  37          2HG1      ILE  37  11.334   0.174  -0.179
 1093   2HG1  ILE  37          1HG1      ILE  37  12.603   0.550   0.970
 1094   1HG2  ILE  37          1HG2      ILE  37  15.178  -1.719  -0.453
 1095   2HG2  ILE  37          2HG2      ILE  37  14.932  -0.341   0.606
 1096   3HG2  ILE  37          3HG2      ILE  37  15.002  -0.114  -1.137
 1097   1HD1  ILE  37          1HD1      ILE  37  12.183   2.418  -0.526
 1098   2HD1  ILE  37          2HD1      ILE  37  12.528   1.388  -1.914
 1099   3HD1  ILE  37          3HD1      ILE  37  13.808   1.771  -0.774
 1100    H    VAL  38           H        VAL  38  11.618  -3.559  -0.799
 1101    HA   VAL  38           HA       VAL  38   8.964  -2.770  -1.778
 1102    HB   VAL  38           HB       VAL  38  10.002  -5.603  -1.494
 1103   1HG1  VAL  38          1HG1      VAL  38   7.616  -5.500  -1.035
 1104   2HG1  VAL  38          2HG1      VAL  38   7.871  -6.255  -2.609
 1105   3HG1  VAL  38          3HG1      VAL  38   7.340  -4.579  -2.505
 1106   1HG2  VAL  38          1HG2      VAL  38   9.843  -5.717  -3.963
 1107   2HG2  VAL  38          2HG2      VAL  38  11.014  -4.520  -3.403
 1108   3HG2  VAL  38          3HG2      VAL  38   9.428  -3.996  -3.982
 1109    H    ILE  39           H        ILE  39   7.514  -2.509  -0.289
 1110    HA   ILE  39           HA       ILE  39   8.007  -3.585   2.404
 1111    HB   ILE  39           HB       ILE  39   6.319  -1.233   1.506
 1112   1HG1  ILE  39          2HG1      ILE  39   8.899  -1.313   3.099
 1113   2HG1  ILE  39          1HG1      ILE  39   8.739  -0.783   1.431
 1114   1HG2  ILE  39          1HG2      ILE  39   6.820  -2.281   4.308
 1115   2HG2  ILE  39          2HG2      ILE  39   5.312  -2.388   3.422
 1116   3HG2  ILE  39          3HG2      ILE  39   5.945  -0.805   3.886
 1117   1HD1  ILE  39          1HD1      ILE  39   7.522   0.526   3.849
 1118   2HD1  ILE  39          2HD1      ILE  39   7.336   1.060   2.181
 1119   3HD1  ILE  39          3HD1      ILE  39   8.926   1.102   2.943
 1120    H    LYS  40           H        LYS  40   6.780  -5.241   2.962
 1121    HA   LYS  40           HA       LYS  40   4.208  -5.524   1.624
 1122   1HB   LYS  40          2HB       LYS  40   6.007  -7.693   2.716
 1123   2HB   LYS  40          1HB       LYS  40   4.377  -7.950   2.118
 1124   1HG   LYS  40          2HG       LYS  40   5.113  -7.119  -0.106
 1125   2HG   LYS  40          1HG       LYS  40   6.745  -6.979   0.523
 1126   1HD   LYS  40          2HD       LYS  40   6.781  -9.393   0.991
 1127   2HD   LYS  40          1HD       LYS  40   5.122  -9.519   0.381
 1128   1HE   LYS  40          2HE       LYS  40   5.869  -8.745  -1.812
 1129   2HE   LYS  40          1HE       LYS  40   7.529  -8.635  -1.218
 1130   1HZ   LYS  40          1HZ       LYS  40   7.175 -10.677  -2.439
 1131   2HZ   LYS  40          2HZ       LYS  40   5.901 -11.108  -1.416
 1132   3HZ   LYS  40          3HZ       LYS  40   7.466 -11.025  -0.809
 1133    H    ALA  41           H        ALA  41   2.488  -5.719   2.785
 1134    HA   ALA  41           HA       ALA  41   2.745  -6.071   5.672
 1135   1HB   ALA  41          1HB       ALA  41   1.071  -4.320   6.059
 1136   2HB   ALA  41          2HB       ALA  41   1.055  -3.954   4.335
 1137   3HB   ALA  41          3HB       ALA  41   2.523  -3.680   5.289
 1138    H    ARG  42           H        ARG  42   0.655  -6.684   6.633
 1139    HA   ARG  42           HA       ARG  42  -1.256  -7.725   4.804
 1140   1HB   ARG  42          2HB       ARG  42  -1.068 -10.103   5.694
 1141   2HB   ARG  42          1HB       ARG  42   0.162  -9.553   4.576
 1142   1HG   ARG  42          2HG       ARG  42   1.243 -10.861   6.260
 1143   2HG   ARG  42          1HG       ARG  42   1.688  -9.187   6.496
 1144   1HD   ARG  42          2HD       ARG  42   1.242 -10.237   8.640
 1145   2HD   ARG  42          1HD       ARG  42   0.015  -9.012   8.309
 1146    HE   ARG  42           HE       ARG  42  -1.047 -11.303   7.337
 1147   1HH1  ARG  42          1HH1      ARG  42   0.172 -10.370  10.523
 1148   2HH1  ARG  42          2HH1      ARG  42  -0.924 -11.362  11.382
 1149   1HH2  ARG  42          1HH2      ARG  42  -2.555 -12.676   8.575
 1150   2HH2  ARG  42          2HH2      ARG  42  -2.483 -12.680  10.264
 1151    H    GLY  43           H        GLY  43  -3.196  -8.339   5.618
 1152   1HA   GLY  43          2HA       GLY  43  -4.868  -8.503   7.209
 1153   2HA   GLY  43          1HA       GLY  43  -3.670  -8.234   8.475
 1154    H    ARG  44           H        ARG  44  -4.143  -6.482   9.586
 1155    HA   ARG  44           HA       ARG  44  -5.517  -4.299   8.235
 1156   1HB   ARG  44          2HB       ARG  44  -6.388  -5.250  10.393
 1157   2HB   ARG  44          1HB       ARG  44  -4.957  -4.641  11.214
 1158   1HG   ARG  44          2HG       ARG  44  -5.629  -2.356  10.692
 1159   2HG   ARG  44          1HG       ARG  44  -7.039  -2.956   9.812
 1160   1HD   ARG  44          2HD       ARG  44  -7.837  -4.008  11.907
 1161   2HD   ARG  44          1HD       ARG  44  -6.489  -3.277  12.774
 1162    HE   ARG  44           HE       ARG  44  -7.840  -1.303  11.385
 1163   1HH1  ARG  44          1HH1      ARG  44  -8.347  -3.427  14.186
 1164   2HH1  ARG  44          2HH1      ARG  44  -9.536  -2.448  14.912
 1165   1HH2  ARG  44          1HH2      ARG  44  -9.492   0.090  12.436
 1166   2HH2  ARG  44          2HH2      ARG  44 -10.183  -0.419  13.902
 1167    H    ALA  45           H        ALA  45  -2.471  -5.201   8.588
 1168    HA   ALA  45           HA       ALA  45  -1.211  -2.730   9.444
 1169   1HB   ALA  45          1HB       ALA  45   0.903  -3.906   9.027
 1170   2HB   ALA  45          2HB       ALA  45   0.010  -5.233   8.276
 1171   3HB   ALA  45          3HB       ALA  45  -0.202  -4.896   9.985
 1172    H    ILE  46           H        ILE  46  -2.598  -3.755   6.620
 1173    HA   ILE  46           HA       ILE  46  -0.978  -2.893   4.519
 1174    HB   ILE  46           HB       ILE  46  -3.990  -2.713   4.838
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.281  -4.827   3.486
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.118  -4.997   5.011
 1177   1HG2  ILE  46          1HG2      ILE  46  -3.326  -1.191   3.070
 1178   2HG2  ILE  46          2HG2      ILE  46  -4.176  -2.578   2.397
 1179   3HG2  ILE  46          3HG2      ILE  46  -2.420  -2.474   2.269
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.385  -4.640   2.308
 1181   2HD1  ILE  46          2HD1      ILE  46  -5.264  -4.731   3.829
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.327  -6.125   3.271
 1183    H    SER  47           H        SER  47  -2.996  -1.097   6.704
 1184    HA   SER  47           HA       SER  47  -2.947   1.407   5.465
 1185   1HB   SER  47          2HB       SER  47  -4.567   0.779   7.196
 1186   2HB   SER  47          1HB       SER  47  -3.269   0.679   8.379
 1187    HG   SER  47           HG       SER  47  -3.038   3.061   7.352
 1188    H    LYS  48           H        LYS  48  -0.608  -0.256   7.528
 1189    HA   LYS  48           HA       LYS  48   0.809   2.200   8.101
 1190   1HB   LYS  48          2HB       LYS  48   1.649  -0.632   8.677
 1191   2HB   LYS  48          1HB       LYS  48   2.386   0.819   9.325
 1192   1HG   LYS  48          2HG       LYS  48   0.272   1.354  10.454
 1193   2HG   LYS  48          1HG       LYS  48  -0.402  -0.195   9.922
 1194   1HD   LYS  48          2HD       LYS  48   0.387  -0.581  12.136
 1195   2HD   LYS  48          1HD       LYS  48   1.644  -1.234  11.079
 1196   1HE   LYS  48          2HE       LYS  48   2.675   0.030  12.836
 1197   2HE   LYS  48          1HE       LYS  48   2.895   0.839  11.291
 1198   1HZ   LYS  48          1HZ       LYS  48   2.275   2.381  13.107
 1199   2HZ   LYS  48          2HZ       LYS  48   0.817   1.616  13.298
 1200   3HZ   LYS  48          3HZ       LYS  48   1.159   2.429  11.860
 1201    H    ALA  49           H        ALA  49   0.907  -0.359   5.796
 1202    HA   ALA  49           HA       ALA  49   3.561   0.057   4.879
 1203   1HB   ALA  49          1HB       ALA  49   1.197  -0.967   3.285
 1204   2HB   ALA  49          2HB       ALA  49   2.269  -1.936   4.281
 1205   3HB   ALA  49          3HB       ALA  49   2.909  -1.119   2.861
 1206    H    VAL  50           H        VAL  50   0.462   1.388   3.820
 1207    HA   VAL  50           HA       VAL  50   1.737   3.027   1.897
 1208    HB   VAL  50           HB       VAL  50  -0.626   2.410   1.626
 1209   1HG1  VAL  50          1HG1      VAL  50  -2.385   3.569   2.933
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.091   4.212   3.959
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.374   2.472   3.882
 1212   1HG2  VAL  50          1HG2      VAL  50  -1.527   4.597   0.911
 1213   2HG2  VAL  50          2HG2      VAL  50   0.143   4.352   0.391
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.202   5.397   1.774
 1215    H    ASP  51           H        ASP  51   0.849   3.445   5.220
 1216    HA   ASP  51           HA       ASP  51   1.212   6.192   5.574
 1217   1HB   ASP  51          2HB       ASP  51   0.224   4.672   7.289
 1218   2HB   ASP  51          1HB       ASP  51   1.769   3.865   7.429
 1219    H    THR  52           H        THR  52   3.493   3.498   5.818
 1220    HA   THR  52           HA       THR  52   5.809   4.908   6.481
 1221    HB   THR  52           HB       THR  52   5.608   2.364   4.847
 1222    HG1  THR  52           1HG      THR  52   4.573   2.228   6.910
 1223   1HG2  THR  52          1HG2      THR  52   7.869   1.903   5.680
 1224   2HG2  THR  52          2HG2      THR  52   7.870   3.433   6.537
 1225   3HG2  THR  52          3HG2      THR  52   7.832   3.415   4.767
 1226    H    VAL  53           H        VAL  53   4.560   3.981   3.256
 1227    HA   VAL  53           HA       VAL  53   6.833   5.084   1.981
 1228    HB   VAL  53           HB       VAL  53   5.764   4.690  -0.206
 1229   1HG1  VAL  53          1HG1      VAL  53   5.510   2.395   1.708
 1230   2HG1  VAL  53          2HG1      VAL  53   6.984   2.920   0.880
 1231   3HG1  VAL  53          3HG1      VAL  53   5.643   2.261  -0.053
 1232   1HG2  VAL  53          1HG2      VAL  53   3.419   3.775   1.425
 1233   2HG2  VAL  53          2HG2      VAL  53   3.590   3.601  -0.328
 1234   3HG2  VAL  53          3HG2      VAL  53   3.465   5.209   0.406
 1235    H    GLU  54           H        GLU  54   3.666   6.497   2.699
 1236    HA   GLU  54           HA       GLU  54   4.094   8.694   0.979
 1237   1HB   GLU  54          2HB       GLU  54   1.859   8.251   1.991
 1238   2HB   GLU  54          1HB       GLU  54   2.497   8.785   3.556
 1239   1HG   GLU  54          2HG       GLU  54   2.985  11.003   2.573
 1240   2HG   GLU  54          1HG       GLU  54   2.293  10.444   1.047
 1241    H    ILE  55           H        ILE  55   4.988   8.112   4.333
 1242    HA   ILE  55           HA       ILE  55   6.030  10.637   4.926
 1243    HB   ILE  55           HB       ILE  55   7.018   7.948   5.934
 1244   1HG1  ILE  55          2HG1      ILE  55   5.033   9.888   7.167
 1245   2HG1  ILE  55          1HG1      ILE  55   4.628   8.360   6.400
 1246   1HG2  ILE  55          1HG2      ILE  55   7.948   9.202   7.839
 1247   2HG2  ILE  55          2HG2      ILE  55   7.479  10.719   7.061
 1248   3HG2  ILE  55          3HG2      ILE  55   8.682   9.680   6.310
 1249   1HD1  ILE  55          1HD1      ILE  55   4.601   8.191   8.836
 1250   2HD1  ILE  55          2HD1      ILE  55   6.297   8.680   8.889
 1251   3HD1  ILE  55          3HD1      ILE  55   5.842   7.156   8.130
 1252    H    VAL  56           H        VAL  56   7.664   7.832   3.519
 1253    HA   VAL  56           HA       VAL  56  10.215   8.990   3.375
 1254    HB   VAL  56           HB       VAL  56   9.035   6.793   1.660
 1255   1HG1  VAL  56          1HG1      VAL  56  10.991   7.764   0.546
 1256   2HG1  VAL  56          2HG1      VAL  56  11.374   6.150   1.162
 1257   3HG1  VAL  56          3HG1      VAL  56  11.937   7.587   2.032
 1258   1HG2  VAL  56          1HG2      VAL  56  10.781   6.714   4.102
 1259   2HG2  VAL  56          2HG2      VAL  56  10.265   5.291   3.170
 1260   3HG2  VAL  56          3HG2      VAL  56   9.071   6.267   4.029
 1261    H    ARG  57           H        ARG  57   7.577   8.993   1.005
 1262    HA   ARG  57           HA       ARG  57   9.202  10.353  -0.973
 1263   1HB   ARG  57          2HB       ARG  57   7.269  10.226  -2.434
 1264   2HB   ARG  57          1HB       ARG  57   7.581   8.671  -1.678
 1265   1HG   ARG  57          2HG       ARG  57   5.778   9.021  -0.144
 1266   2HG   ARG  57          1HG       ARG  57   5.459  10.626  -0.812
 1267   1HD   ARG  57          2HD       ARG  57   5.208   7.966  -2.240
 1268   2HD   ARG  57          1HD       ARG  57   3.881   8.996  -1.717
 1269    HE   ARG  57           HE       ARG  57   5.716  10.292  -3.498
 1270   1HH1  ARG  57          1HH1      ARG  57   2.757   8.345  -3.308
 1271   2HH1  ARG  57          2HH1      ARG  57   2.237   8.708  -4.889
 1272   1HH2  ARG  57          1HH2      ARG  57   4.972  10.790  -5.718
 1273   2HH2  ARG  57          2HH2      ARG  57   3.527  10.130  -6.298
 1274    H    ASN  58           H        ASN  58   8.061  11.544   1.714
 1275    HA   ASN  58           HA       ASN  58   7.367  14.106   0.466
 1276   1HB   ASN  58          2HB       ASN  58   5.318  13.152   1.391
 1277   2HB   ASN  58          1HB       ASN  58   6.108  12.858   2.942
 1278   1HD2  ASN  58          1HD2      ASN  58   6.325  14.596   4.374
 1279   2HD2  ASN  58          2HD2      ASN  58   5.573  16.123   4.109
 1280    H    ARG  59           H        ARG  59   9.409  12.417   2.530
 1281    HA   ARG  59           HA       ARG  59  10.077  14.835   4.024
 1282   1HB   ARG  59          2HB       ARG  59   9.499  13.008   5.451
 1283   2HB   ARG  59          1HB       ARG  59  10.662  11.953   4.665
 1284   1HG   ARG  59          2HG       ARG  59  12.462  13.329   5.436
 1285   2HG   ARG  59          1HG       ARG  59  11.341  14.443   6.216
 1286   1HD   ARG  59          2HD       ARG  59  10.571  12.610   7.659
 1287   2HD   ARG  59          1HD       ARG  59  11.723  11.526   6.889
 1288    HE   ARG  59           HE       ARG  59  13.331  13.471   7.682
 1289   1HH1  ARG  59          1HH1      ARG  59  10.803  11.781   9.474
 1290   2HH1  ARG  59          2HH1      ARG  59  11.531  12.012  11.000
 1291   1HH2  ARG  59          1HH2      ARG  59  14.360  13.733   9.728
 1292   2HH2  ARG  59          2HH2      ARG  59  13.623  13.159  11.149
 1293    H    PHE  60           H        PHE  60  11.751  12.152   2.353
 1294    HA   PHE  60           HA       PHE  60  14.206  13.657   2.567
 1295   1HB   PHE  60          2HB       PHE  60  14.210  11.188   2.929
 1296   2HB   PHE  60          1HB       PHE  60  13.739  10.955   1.258
 1297    HD1  PHE  60           1HD      PHE  60  15.430  10.495  -0.273
 1298    HD2  PHE  60           2HD      PHE  60  16.398  12.634   3.282
 1299    HE1  PHE  60           1HE      PHE  60  17.826  10.444  -0.889
 1300    HE2  PHE  60           2HE      PHE  60  18.783  12.590   2.658
 1301    HZ   PHE  60           HZ       PHE  60  19.488  11.499   0.575
 1302    H    LEU  61           H        LEU  61  12.593  12.071  -0.173
 1303    HA   LEU  61           HA       LEU  61  13.040  14.462  -1.794
 1304   1HB   LEU  61          2HB       LEU  61  14.035  11.746  -2.382
 1305   2HB   LEU  61          1HB       LEU  61  13.218  12.537  -3.704
 1306    HG   LEU  61           HG       LEU  61  15.588  12.806  -3.941
 1307   1HD1  LEU  61          1HD1      LEU  61  15.819  15.210  -4.080
 1308   2HD1  LEU  61          2HD1      LEU  61  14.376  15.433  -3.102
 1309   3HD1  LEU  61          3HD1      LEU  61  14.258  14.671  -4.686
 1310   1HD2  LEU  61          1HD2      LEU  61  15.602  14.101  -1.216
 1311   2HD2  LEU  61          2HD2      LEU  61  16.975  14.001  -2.322
 1312   3HD2  LEU  61          3HD2      LEU  61  16.295  12.533  -1.631
 1313    H    ALA  62           H        ALA  62  11.195  15.227  -2.044
 1314    HA   ALA  62           HA       ALA  62   8.993  13.435  -2.693
 1315   1HB   ALA  62          1HB       ALA  62   8.641  15.087  -0.907
 1316   2HB   ALA  62          2HB       ALA  62   7.564  15.392  -2.270
 1317   3HB   ALA  62          3HB       ALA  62   9.000  16.393  -2.038
 1318    H    ASP  63           H        ASP  63  11.217  15.607  -3.995
 1319    HA   ASP  63           HA       ASP  63   9.778  16.336  -6.363
 1320   1HB   ASP  63          2HB       ASP  63  12.742  16.564  -5.758
 1321   2HB   ASP  63          1HB       ASP  63  11.885  17.391  -7.047
 1322    H    LYS  64           H        LYS  64  12.102  13.923  -5.373
 1323    HA   LYS  64           HA       LYS  64  11.963  12.736  -8.038
 1324   1HB   LYS  64          2HB       LYS  64  14.387  12.692  -6.224
 1325   2HB   LYS  64          1HB       LYS  64  14.251  11.957  -7.813
 1326   1HG   LYS  64          2HG       LYS  64  14.022  14.142  -8.840
 1327   2HG   LYS  64          1HG       LYS  64  14.115  14.908  -7.249
 1328   1HD   LYS  64          2HD       LYS  64  16.284  15.062  -8.307
 1329   2HD   LYS  64          1HD       LYS  64  16.362  13.915  -6.967
 1330   1HE   LYS  64          2HE       LYS  64  17.585  13.036  -8.858
 1331   2HE   LYS  64          1HE       LYS  64  16.145  12.063  -8.592
 1332   1HZ   LYS  64          1HZ       LYS  64  15.067  13.301 -10.446
 1333   2HZ   LYS  64          2HZ       LYS  64  16.455  12.522 -10.921
 1334   3HZ   LYS  64          3HZ       LYS  64  16.501  14.163 -10.657
 1335    H    ILE  65           H        ILE  65  10.326  11.371  -7.474
 1336    HA   ILE  65           HA       ILE  65  11.138   9.035  -5.999
 1337    HB   ILE  65           HB       ILE  65   9.986  10.266  -4.262
 1338   1HG1  ILE  65          2HG1      ILE  65   8.005   8.781  -3.789
 1339   2HG1  ILE  65          1HG1      ILE  65   8.135   8.160  -5.418
 1340   1HG2  ILE  65          1HG2      ILE  65   7.703  10.659  -6.191
 1341   2HG2  ILE  65          2HG2      ILE  65   8.789  11.899  -5.562
 1342   3HG2  ILE  65          3HG2      ILE  65   7.676  11.079  -4.475
 1343   1HD1  ILE  65          1HD1      ILE  65  10.330   7.245  -4.913
 1344   2HD1  ILE  65          2HD1      ILE  65   9.098   6.638  -3.809
 1345   3HD1  ILE  65          3HD1      ILE  65  10.226   7.886  -3.271
 1346    H    GLU  66           H        GLU  66  10.296   7.160  -6.905
 1347    HA   GLU  66           HA       GLU  66   8.272   7.478  -8.961
 1348   1HB   GLU  66          2HB       GLU  66  10.538   7.565  -9.985
 1349   2HB   GLU  66          1HB       GLU  66  10.900   6.029  -9.239
 1350   1HG   GLU  66          2HG       GLU  66   9.191   4.946 -10.590
 1351   2HG   GLU  66          1HG       GLU  66   8.791   6.504 -11.331
 1352    H    ILE  67           H        ILE  67   6.984   5.678  -9.129
 1353    HA   ILE  67           HA       ILE  67   7.287   3.729  -6.981
 1354    HB   ILE  67           HB       ILE  67   4.846   4.450  -8.657
 1355   1HG1  ILE  67          2HG1      ILE  67   5.469   5.029  -5.732
 1356   2HG1  ILE  67          1HG1      ILE  67   5.509   6.195  -7.050
 1357   1HG2  ILE  67          1HG2      ILE  67   4.775   2.121  -8.014
 1358   2HG2  ILE  67          2HG2      ILE  67   3.575   3.030  -7.095
 1359   3HG2  ILE  67          3HG2      ILE  67   5.091   2.531  -6.328
 1360   1HD1  ILE  67          1HD1      ILE  67   3.468   6.402  -5.713
 1361   2HD1  ILE  67          2HD1      ILE  67   3.047   4.726  -6.110
 1362   3HD1  ILE  67          3HD1      ILE  67   3.120   5.951  -7.382
 1363    H    LYS  68           H        LYS  68   7.406   1.548  -7.448
 1364    HA   LYS  68           HA       LYS  68   8.179   0.957 -10.160
 1365   1HB   LYS  68          2HB       LYS  68   9.654   0.171  -8.407
 1366   2HB   LYS  68          1HB       LYS  68   8.317  -0.653  -7.614
 1367   1HG   LYS  68          2HG       LYS  68   9.806  -2.222  -8.784
 1368   2HG   LYS  68          1HG       LYS  68   8.173  -2.233  -9.463
 1369   1HD   LYS  68          2HD       LYS  68   8.989  -0.718 -11.268
 1370   2HD   LYS  68          1HD       LYS  68  10.611  -0.854 -10.577
 1371   1HE   LYS  68          2HE       LYS  68  10.601  -3.260 -10.975
 1372   2HE   LYS  68          1HE       LYS  68   8.949  -3.149 -11.587
 1373   1HZ   LYS  68          1HZ       LYS  68  11.344  -1.901 -12.830
 1374   2HZ   LYS  68          2HZ       LYS  68   9.766  -1.796 -13.431
 1375   3HZ   LYS  68          3HZ       LYS  68  10.544  -3.273 -13.396
 1376    H    GLU  69           H        GLU  69   5.922  -0.441  -7.744
 1377    HA   GLU  69           HA       GLU  69   3.853  -0.839  -9.589
 1378   1HB   GLU  69          2HB       GLU  69   5.405  -2.615 -10.389
 1379   2HB   GLU  69          1HB       GLU  69   5.403  -3.359  -8.809
 1380   1HG   GLU  69          2HG       GLU  69   3.912  -4.554 -10.296
 1381   2HG   GLU  69          1HG       GLU  69   2.985  -3.775  -9.016
 1382    H    ILE  70           H        ILE  70   1.975  -1.635  -8.470
 1383    HA   ILE  70           HA       ILE  70   2.313  -2.048  -5.575
 1384    HB   ILE  70           HB       ILE  70   0.179  -0.245  -6.804
 1385   1HG1  ILE  70          2HG1      ILE  70   2.448   0.474  -4.905
 1386   2HG1  ILE  70          1HG1      ILE  70   2.419   0.853  -6.629
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.546   0.160  -4.491
 1388   2HG2  ILE  70          2HG2      ILE  70   0.644  -1.007  -3.918
 1389   3HG2  ILE  70          3HG2      ILE  70  -0.687  -1.547  -4.930
 1390   1HD1  ILE  70          1HD1      ILE  70   1.819   2.786  -5.241
 1391   2HD1  ILE  70          2HD1      ILE  70   0.461   1.876  -4.569
 1392   3HD1  ILE  70          3HD1      ILE  70   0.476   2.295  -6.273
 1393    H    ARG  71           H        ARG  71   1.462  -3.997  -5.090
 1394    HA   ARG  71           HA       ARG  71  -0.992  -4.728  -6.504
 1395   1HB   ARG  71          2HB       ARG  71   1.243  -6.627  -5.767
 1396   2HB   ARG  71          1HB       ARG  71  -0.292  -7.095  -6.480
 1397   1HG   ARG  71          2HG       ARG  71   0.227  -5.772  -8.478
 1398   2HG   ARG  71          1HG       ARG  71   1.799  -5.371  -7.781
 1399   1HD   ARG  71          2HD       ARG  71   2.052  -7.163  -9.350
 1400   2HD   ARG  71          1HD       ARG  71   2.333  -7.772  -7.724
 1401    HE   ARG  71           HE       ARG  71  -0.310  -8.215  -8.209
 1402   1HH1  ARG  71          1HH1      ARG  71   2.762  -9.270  -9.594
 1403   2HH1  ARG  71          2HH1      ARG  71   2.183 -10.684 -10.303
 1404   1HH2  ARG  71          1HH2      ARG  71  -1.183 -10.252  -9.179
 1405   2HH2  ARG  71          2HH2      ARG  71  -0.138 -11.238 -10.065
 1406    H    VAL  72           H        VAL  72  -2.509  -5.887  -5.295
 1407    HA   VAL  72           HA       VAL  72  -1.985  -6.389  -2.528
 1408    HB   VAL  72           HB       VAL  72  -2.723  -4.004  -2.600
 1409   1HG1  VAL  72          1HG1      VAL  72  -4.985  -3.393  -3.221
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.260  -5.008  -3.845
 1411   3HG1  VAL  72          3HG1      VAL  72  -4.039  -3.965  -4.592
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.512  -4.123  -0.934
 1413   2HG2  VAL  72          2HG2      VAL  72  -3.283  -5.357  -0.636
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.819  -5.805  -1.386
 1415    H    GLY  73           H        GLY  73  -3.253  -8.090  -1.791
 1416   1HA   GLY  73          2HA       GLY  73  -5.617  -8.904  -3.150
 1417   2HA   GLY  73          1HA       GLY  73  -4.238  -9.871  -3.647
 1418    H    SER  74           H        SER  74  -5.247 -11.720  -2.752
 1419    HA   SER  74           HA       SER  74  -5.260 -11.838   0.178
 1420   1HB   SER  74          2HB       SER  74  -6.821 -13.459  -1.829
 1421   2HB   SER  74          1HB       SER  74  -6.976 -13.537  -0.073
 1422    HG   SER  74           HG       SER  74  -8.179 -11.930  -0.089
 1423    H    GLN  75           H        GLN  75  -3.708 -13.156   0.948
 1424    HA   GLN  75           HA       GLN  75  -2.528 -15.134  -0.868
 1425   1HB   GLN  75          2HB       GLN  75  -0.985 -13.458   0.047
 1426   2HB   GLN  75          1HB       GLN  75  -1.393 -13.923   1.683
 1427   1HG   GLN  75          2HG       GLN  75  -0.494 -16.196   1.194
 1428   2HG   GLN  75          1HG       GLN  75   0.011 -15.611  -0.381
 1429   1HE2  GLN  75          1HE2      GLN  75   2.213 -15.984   0.072
 1430   2HE2  GLN  75          2HE2      GLN  75   3.083 -14.974   1.172
 1431    H    VAL  76           H        VAL  76  -2.356 -17.274  -0.189
 1432    HA   VAL  76           HA       VAL  76  -4.032 -18.014   2.097
 1433    HB   VAL  76           HB       VAL  76  -2.874 -19.808  -0.068
 1434   1HG1  VAL  76          1HG1      VAL  76  -3.350 -21.016   1.974
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.505 -21.463   0.722
 1436   3HG1  VAL  76          3HG1      VAL  76  -4.979 -20.351   2.009
 1437   1HG2  VAL  76          1HG2      VAL  76  -4.447 -18.254  -1.059
 1438   2HG2  VAL  76          2HG2      VAL  76  -5.664 -18.685   0.160
 1439   3HG2  VAL  76          3HG2      VAL  76  -5.141 -19.877  -1.020
 1440    H    VAL  77           H        VAL  77  -2.961 -18.274   3.918
 1441    HA   VAL  77           HA       VAL  77  -0.291 -19.471   3.815
 1442    HB   VAL  77           HB       VAL  77   0.383 -18.115   5.767
 1443   1HG1  VAL  77          1HG1      VAL  77   0.988 -17.316   3.556
 1444   2HG1  VAL  77          2HG1      VAL  77   0.660 -15.968   4.643
 1445   3HG1  VAL  77          3HG1      VAL  77  -0.540 -16.433   3.443
 1446   1HG2  VAL  77          1HG2      VAL  77  -2.243 -16.687   5.352
 1447   2HG2  VAL  77          2HG2      VAL  77  -0.963 -16.144   6.430
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.799 -17.660   6.754
 1449    H    THR  78           H        THR  78   0.307 -20.639   5.751
 1450    HA   THR  78           HA       THR  78  -1.908 -22.058   6.867
 1451    HB   THR  78           HB       THR  78   0.047 -23.309   7.978
 1452    HG1  THR  78           1HG      THR  78   2.079 -22.818   7.308
 1453   1HG2  THR  78          1HG2      THR  78  -1.113 -24.165   5.990
 1454   2HG2  THR  78          2HG2      THR  78   0.619 -24.492   5.878
 1455   3HG2  THR  78          3HG2      THR  78  -0.096 -23.151   4.971
 1456    H    SER  79           H        SER  79  -2.464 -22.021   9.028
 1457    HA   SER  79           HA       SER  79  -1.941 -19.614  10.479
 1458   1HB   SER  79          2HB       SER  79  -3.212 -22.179  11.448
 1459   2HB   SER  79          1HB       SER  79  -3.357 -20.590  12.206
 1460    HG   SER  79           HG       SER  79  -4.004 -20.383   9.638
 1461    H    GLN  80           H        GLN  80  -0.898 -22.961  10.840
 1462    HA   GLN  80           HA       GLN  80   1.641 -22.668  11.719
 1463   1HB   GLN  80          2HB       GLN  80   1.583 -23.173  14.149
 1464   2HB   GLN  80          1HB       GLN  80   0.831 -21.626  13.844
 1465   1HG   GLN  80          2HG       GLN  80  -1.356 -22.572  14.134
 1466   2HG   GLN  80          1HG       GLN  80  -0.683 -24.202  14.303
 1467   1HE2  GLN  80          1HE2      GLN  80  -1.559 -24.471  16.356
 1468   2HE2  GLN  80          2HE2      GLN  80  -0.940 -23.639  17.741
 1469    H    ASP  81           H        ASP  81  -1.341 -24.354  12.147
 1470    HA   ASP  81           HA       ASP  81  -0.018 -26.944  11.791
 1471   1HB   ASP  81          2HB       ASP  81  -1.660 -26.506  13.726
 1472   2HB   ASP  81          1HB       ASP  81  -2.917 -26.319  12.527
 1473    H    GLY  82           H        GLY  82  -2.276 -28.165  10.535
 1474   1HA   GLY  82          2HA       GLY  82  -1.852 -27.139   7.852
 1475   2HA   GLY  82          1HA       GLY  82  -2.721 -28.612   8.277
 1476    H    ARG  83           H        ARG  83  -3.065 -25.157   8.901
 1477    HA   ARG  83           HA       ARG  83  -5.843 -25.384   8.019
 1478   1HB   ARG  83          2HB       ARG  83  -5.730 -25.178  10.471
 1479   2HB   ARG  83          1HB       ARG  83  -4.812 -23.693  10.317
 1480   1HG   ARG  83          2HG       ARG  83  -6.768 -22.655   9.166
 1481   2HG   ARG  83          1HG       ARG  83  -7.639 -24.163   9.405
 1482   1HD   ARG  83          2HD       ARG  83  -7.401 -23.911  11.827
 1483   2HD   ARG  83          1HD       ARG  83  -6.528 -22.407  11.572
 1484    HE   ARG  83           HE       ARG  83  -9.060 -22.421  10.291
 1485   1HH1  ARG  83          1HH1      ARG  83  -7.467 -21.917  13.416
 1486   2HH1  ARG  83          2HH1      ARG  83  -8.635 -20.845  14.027
 1487   1HH2  ARG  83          1HH2      ARG  83 -10.738 -20.952  11.154
 1488   2HH2  ARG  83          2HH2      ARG  83 -10.537 -20.313  12.713
 1489    H    GLN  84           H        GLN  84  -6.107 -24.272   6.270
 1490    HA   GLN  84           HA       GLN  84  -4.205 -22.261   5.485
 1491   1HB   GLN  84          2HB       GLN  84  -6.621 -23.368   4.047
 1492   2HB   GLN  84          1HB       GLN  84  -5.457 -22.246   3.379
 1493   1HG   GLN  84          2HG       GLN  84  -4.729 -24.997   4.361
 1494   2HG   GLN  84          1HG       GLN  84  -5.139 -24.645   2.688
 1495   1HE2  GLN  84          1HE2      GLN  84  -3.137 -25.251   1.928
 1496   2HE2  GLN  84          2HE2      GLN  84  -1.697 -24.343   2.256
 1497    H    SER  85           H        SER  85  -4.498 -20.179   5.634
 1498    HA   SER  85           HA       SER  85  -7.178 -19.117   6.192
 1499   1HB   SER  85          2HB       SER  85  -5.675 -19.134   8.220
 1500   2HB   SER  85          1HB       SER  85  -4.535 -18.168   7.282
 1501    HG   SER  85           HG       SER  85  -6.414 -16.632   7.075
 1502    H    ARG  86           H        ARG  86  -7.692 -17.304   4.996
 1503    HA   ARG  86           HA       ARG  86  -5.713 -16.417   3.045
 1504   1HB   ARG  86          2HB       ARG  86  -8.663 -15.804   3.280
 1505   2HB   ARG  86          1HB       ARG  86  -7.611 -15.223   2.002
 1506   1HG   ARG  86          2HG       ARG  86  -7.222 -17.508   1.266
 1507   2HG   ARG  86          1HG       ARG  86  -8.270 -18.114   2.553
 1508   1HD   ARG  86          2HD       ARG  86 -10.135 -16.830   1.586
 1509   2HD   ARG  86          1HD       ARG  86  -9.067 -16.285   0.300
 1510    HE   ARG  86           HE       ARG  86  -9.179 -19.140   0.504
 1511   1HH1  ARG  86          1HH1      ARG  86 -10.811 -16.326  -0.767
 1512   2HH1  ARG  86          2HH1      ARG  86 -11.702 -17.140  -1.970
 1513   1HH2  ARG  86          1HH2      ARG  86 -10.333 -20.343  -1.135
 1514   2HH2  ARG  86          2HH2      ARG  86 -11.373 -19.546  -2.213
 1515    H    VAL  87           H        VAL  87  -4.801 -14.476   3.204
 1516    HA   VAL  87           HA       VAL  87  -5.919 -12.546   5.099
 1517    HB   VAL  87           HB       VAL  87  -2.966 -13.224   4.931
 1518   1HG1  VAL  87          1HG1      VAL  87  -4.457 -11.331   6.751
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.335 -10.888   5.462
 1520   3HG1  VAL  87          3HG1      VAL  87  -2.745 -11.722   6.885
 1521   1HG2  VAL  87          1HG2      VAL  87  -4.906 -13.843   7.160
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.160 -14.126   7.224
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.164 -15.021   6.085
 1524    H    SER  88           H        SER  88  -5.849 -10.492   4.347
 1525    HA   SER  88           HA       SER  88  -5.239  -9.973   1.677
 1526   1HB   SER  88          2HB       SER  88  -5.724  -7.621   2.454
 1527   2HB   SER  88          1HB       SER  88  -7.012  -8.784   2.742
 1528    HG   SER  88           HG       SER  88  -6.032  -7.241   4.520
 1529    H    THR  89           H        THR  89  -3.304  -9.564   0.814
 1530    HA   THR  89           HA       THR  89  -1.152  -8.507   2.515
 1531    HB   THR  89           HB       THR  89   0.385  -9.627   0.908
 1532    HG1  THR  89           1HG      THR  89  -0.578 -10.091  -0.896
 1533   1HG2  THR  89          1HG2      THR  89  -1.617 -11.474   2.213
 1534   2HG2  THR  89          2HG2      THR  89  -0.219 -10.756   3.011
 1535   3HG2  THR  89          3HG2      THR  89   0.005 -11.917   1.695
 1536    H    ILE  90           H        ILE  90   0.282  -7.027   1.478
 1537    HA   ILE  90           HA       ILE  90  -0.525  -6.013  -1.103
 1538    HB   ILE  90           HB       ILE  90  -1.773  -4.591   0.516
 1539   1HG1  ILE  90          2HG1      ILE  90   0.556  -3.078  -0.690
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.856  -3.605  -1.610
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.534  -3.101   2.070
 1542   2HG2  ILE  90          2HG2      ILE  90   0.933  -3.989   1.687
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.404  -4.815   2.473
 1544   1HD1  ILE  90          1HD1      ILE  90  -1.005  -1.250  -1.017
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.868  -1.656   0.699
 1546   3HD1  ILE  90          3HD1      ILE  90  -2.268  -2.183  -0.222
 1547    H    GLU  91           H        GLU  91   1.169  -5.477  -2.305
 1548    HA   GLU  91           HA       GLU  91   3.795  -5.378  -0.983
 1549   1HB   GLU  91          2HB       GLU  91   3.339  -6.192  -3.865
 1550   2HB   GLU  91          1HB       GLU  91   4.822  -6.292  -2.928
 1551   1HG   GLU  91          2HG       GLU  91   4.083  -8.526  -3.132
 1552   2HG   GLU  91          1HG       GLU  91   3.604  -8.038  -1.510
 1553    H    ILE  92           H        ILE  92   4.283  -3.254  -0.847
 1554    HA   ILE  92           HA       ILE  92   3.737  -1.593  -3.191
 1555    HB   ILE  92           HB       ILE  92   4.454  -0.764  -0.357
 1556   1HG1  ILE  92          2HG1      ILE  92   1.836  -0.555  -1.876
 1557   2HG1  ILE  92          1HG1      ILE  92   2.167  -1.662  -0.540
 1558   1HG2  ILE  92          1HG2      ILE  92   5.310   0.869  -1.999
 1559   2HG2  ILE  92          2HG2      ILE  92   3.951   1.543  -1.092
 1560   3HG2  ILE  92          3HG2      ILE  92   3.707   0.976  -2.729
 1561   1HD1  ILE  92          1HD1      ILE  92   0.835   0.228   0.185
 1562   2HD1  ILE  92          2HD1      ILE  92   2.081   1.345  -0.381
 1563   3HD1  ILE  92          3HD1      ILE  92   2.414   0.263   0.964
 1564    H    ALA  93           H        ALA  93   5.412  -1.249  -4.519
 1565    HA   ALA  93           HA       ALA  93   8.126  -1.382  -3.396
 1566   1HB   ALA  93          1HB       ALA  93   8.881  -2.237  -5.539
 1567   2HB   ALA  93          2HB       ALA  93   7.244  -2.201  -6.165
 1568   3HB   ALA  93          3HB       ALA  93   7.656  -3.308  -4.857
 1569    H    ILE  94           H        ILE  94   9.240   0.439  -3.577
 1570    HA   ILE  94           HA       ILE  94   8.457   2.281  -5.711
 1571    HB   ILE  94           HB       ILE  94   9.124   4.192  -4.301
 1572   1HG1  ILE  94          2HG1      ILE  94   9.365   2.190  -2.037
 1573   2HG1  ILE  94          1HG1      ILE  94  10.731   2.916  -2.865
 1574   1HG2  ILE  94          1HG2      ILE  94   7.033   2.457  -3.007
 1575   2HG2  ILE  94          2HG2      ILE  94   6.779   3.556  -4.355
 1576   3HG2  ILE  94          3HG2      ILE  94   7.200   4.198  -2.769
 1577   1HD1  ILE  94          1HD1      ILE  94  10.023   5.116  -2.119
 1578   2HD1  ILE  94          2HD1      ILE  94  10.330   4.035  -0.768
 1579   3HD1  ILE  94          3HD1      ILE  94   8.662   4.402  -1.242
 1580    H    ARG  95           H        ARG  95  10.121   3.528  -6.612
 1581    HA   ARG  95           HA       ARG  95  12.780   2.448  -6.115
 1582   1HB   ARG  95          2HB       ARG  95  11.988   1.535  -8.209
 1583   2HB   ARG  95          1HB       ARG  95  11.564   3.144  -8.797
 1584   1HG   ARG  95          2HG       ARG  95  13.826   3.782  -8.932
 1585   2HG   ARG  95          1HG       ARG  95  14.369   2.340  -8.084
 1586   1HD   ARG  95          2HD       ARG  95  14.803   2.119 -10.479
 1587   2HD   ARG  95          1HD       ARG  95  13.576   0.958  -9.967
 1588    HE   ARG  95           HE       ARG  95  12.313   3.286 -10.987
 1589   1HH1  ARG  95          1HH1      ARG  95  14.109   0.469 -12.049
 1590   2HH1  ARG  95          2HH1      ARG  95  13.508   0.514 -13.649
 1591   1HH2  ARG  95          1HH2      ARG  95  11.518   3.395 -13.013
 1592   2HH2  ARG  95          2HH2      ARG  95  11.911   2.272 -14.260
 1593    H    LYS  96           H        LYS  96  13.914   3.915  -5.149
 1594    HA   LYS  96           HA       LYS  96  13.365   6.673  -5.501
 1595   1HB   LYS  96          2HB       LYS  96  15.196   5.147  -3.746
 1596   2HB   LYS  96          1HB       LYS  96  15.523   6.836  -4.001
 1597   1HG   LYS  96          2HG       LYS  96  12.928   5.711  -2.993
 1598   2HG   LYS  96          1HG       LYS  96  14.215   6.367  -1.992
 1599   1HD   LYS  96          2HD       LYS  96  12.655   7.931  -4.087
 1600   2HD   LYS  96          1HD       LYS  96  12.357   7.973  -2.370
 1601   1HE   LYS  96          2HE       LYS  96  13.589   9.923  -2.821
 1602   2HE   LYS  96          1HE       LYS  96  14.737   8.825  -2.082
 1603   1HZ   LYS  96          1HZ       LYS  96  15.657   8.413  -4.432
 1604   2HZ   LYS  96          2HZ       LYS  96  15.770   9.977  -3.929
 1605   3HZ   LYS  96          3HZ       LYS  96  14.604   9.606  -4.991
 1606    H    LYS  97           H        LYS  97  14.330   8.066  -6.695
 1607    HA   LYS  97           HA       LYS  97  17.005   7.527  -7.615
 1608   1HB   LYS  97          2HB       LYS  97  16.456   9.070  -9.539
 1609   2HB   LYS  97          1HB       LYS  97  15.635   7.526  -9.583
 1610   1HG   LYS  97          2HG       LYS  97  13.565   8.514  -8.903
 1611   2HG   LYS  97          1HG       LYS  97  14.352  10.066  -8.574
 1612   1HD   LYS  97          2HD       LYS  97  13.128  10.099 -10.732
 1613   2HD   LYS  97          1HD       LYS  97  14.866  10.308 -10.955
 1614   1HE   LYS  97          2HE       LYS  97  13.926   8.813 -12.614
 1615   2HE   LYS  97          1HE       LYS  97  15.075   7.969 -11.579
 1616   1HZ   LYS  97          1HZ       LYS  97  13.119   6.619 -11.946
 1617   2HZ   LYS  97          2HZ       LYS  97  12.116   7.814 -11.534
 1618   3HZ   LYS  97          3HZ       LYS  97  13.075   7.100 -10.329
  Start of MODEL   12
    1   1H    MET   1          1HT       MET   1 -44.083  14.863  -8.026
    2   2H    MET   1          2HT       MET   1 -42.753  14.265  -7.131
    3   3H    MET   1          3HT       MET   1 -44.277  14.356  -6.441
    4    HA   MET   1           HA       MET   1 -45.160  12.766  -7.851
    5   1HB   MET   1          2HB       MET   1 -43.750  13.348  -9.831
    6   2HB   MET   1          1HB       MET   1 -42.376  12.631  -9.029
    7   1HG   MET   1          2HG       MET   1 -43.323  11.131 -10.696
    8   2HG   MET   1          1HG       MET   1 -43.414  10.442  -9.071
    9   1HE   MET   1          1HE       MET   1 -45.109   9.301 -11.603
   10   2HE   MET   1          2HE       MET   1 -46.670   9.029 -10.835
   11   3HE   MET   1          3HE       MET   1 -45.184   8.616  -9.982
   12    H    SER   2           H        SER   2 -45.371  10.946  -6.694
   13    HA   SER   2           HA       SER   2 -45.014   9.161  -5.363
   14   1HB   SER   2          2HB       SER   2 -42.134   9.493  -6.153
   15   2HB   SER   2          1HB       SER   2 -42.852   8.035  -5.440
   16    HG   SER   2           HG       SER   2 -43.542   7.497  -7.302
   17    H    SER   3           H        SER   3 -44.418  12.040  -4.322
   18    HA   SER   3           HA       SER   3 -44.091  13.027  -2.351
   19   1HB   SER   3          2HB       SER   3 -45.356  11.127  -1.344
   20   2HB   SER   3          1HB       SER   3 -43.838  10.236  -1.181
   21    HG   SER   3           HG       SER   3 -43.215  12.281   0.021
   22    H    GLY   4           H        GLY   4 -41.840  11.774  -4.106
   23   1HA   GLY   4          2HA       GLY   4 -39.709  13.139  -3.544
   24   2HA   GLY   4          1HA       GLY   4 -39.640  11.991  -2.205
   25    H    THR   5           H        THR   5 -38.064  12.512  -4.797
   26    HA   THR   5           HA       THR   5 -37.906   9.692  -5.485
   27    HB   THR   5           HB       THR   5 -37.241  10.440  -7.846
   28    HG1  THR   5           1HG      THR   5 -37.423  12.808  -6.771
   29   1HG2  THR   5          1HG2      THR   5 -39.559  10.650  -8.596
   30   2HG2  THR   5          2HG2      THR   5 -40.095  10.976  -6.949
   31   3HG2  THR   5          3HG2      THR   5 -39.424   9.398  -7.368
   32    HA   PRO   6           HA       PRO   6 -33.648  10.793  -4.418
   33   1HB   PRO   6          2HB       PRO   6 -32.965   8.428  -3.334
   34   2HB   PRO   6          1HB       PRO   6 -33.948   9.598  -2.459
   35   1HG   PRO   6          2HG       PRO   6 -34.765   7.065  -3.764
   36   2HG   PRO   6          1HG       PRO   6 -35.467   7.895  -2.364
   37   1HD   PRO   6          2HD       PRO   6 -36.394   7.920  -5.040
   38   2HD   PRO   6          1HD       PRO   6 -37.004   8.905  -3.700
   39    H    THR   7           H        THR   7 -31.533   9.988  -5.129
   40    HA   THR   7           HA       THR   7 -31.609   8.059  -7.310
   41    HB   THR   7           HB       THR   7 -30.092  10.700  -7.344
   42    HG1  THR   7           1HG      THR   7 -32.646  10.155  -7.922
   43   1HG2  THR   7          1HG2      THR   7 -29.023   8.861  -8.621
   44   2HG2  THR   7          2HG2      THR   7 -29.636  10.146  -9.676
   45   3HG2  THR   7          3HG2      THR   7 -30.526   8.641  -9.530
   46    HA   PRO   8           HA       PRO   8 -28.174   6.825  -4.585
   47   1HB   PRO   8          2HB       PRO   8 -27.987   4.279  -5.830
   48   2HB   PRO   8          1HB       PRO   8 -28.870   4.676  -4.356
   49   1HG   PRO   8          2HG       PRO   8 -30.002   3.893  -6.802
   50   2HG   PRO   8          1HG       PRO   8 -30.857   4.587  -5.426
   51   1HD   PRO   8          2HD       PRO   8 -29.969   5.860  -7.939
   52   2HD   PRO   8          1HD       PRO   8 -31.362   6.224  -6.900
   53    H    SER   9           H        SER   9 -26.063   5.344  -5.086
   54    HA   SER   9           HA       SER   9 -24.818   6.011  -7.613
   55   1HB   SER   9          2HB       SER   9 -22.819   6.872  -6.357
   56   2HB   SER   9          1HB       SER   9 -24.235   7.912  -6.206
   57    HG   SER   9           HG       SER   9 -22.955   7.256  -4.200
   58    H    ASN  10           H        ASN  10 -22.679   4.756  -7.736
   59    HA   ASN  10           HA       ASN  10 -22.996   2.148  -6.396
   60   1HB   ASN  10          2HB       ASN  10 -21.608   1.250  -8.219
   61   2HB   ASN  10          1HB       ASN  10 -22.997   2.121  -8.859
   62   1HD2  ASN  10          1HD2      ASN  10 -20.336   1.451 -10.046
   63   2HD2  ASN  10          2HD2      ASN  10 -19.707   2.978 -10.545
   64    H    VAL  11           H        VAL  11 -21.558   4.758  -5.522
   65    HA   VAL  11           HA       VAL  11 -18.983   3.486  -4.895
   66    HB   VAL  11           HB       VAL  11 -19.606   6.452  -4.968
   67   1HG1  VAL  11          1HG1      VAL  11 -16.981   5.029  -4.492
   68   2HG1  VAL  11          2HG1      VAL  11 -17.930   5.926  -3.306
   69   3HG1  VAL  11          3HG1      VAL  11 -17.201   6.777  -4.659
   70   1HG2  VAL  11          1HG2      VAL  11 -17.993   4.757  -6.864
   71   2HG2  VAL  11          2HG2      VAL  11 -18.061   6.507  -6.929
   72   3HG2  VAL  11          3HG2      VAL  11 -19.524   5.549  -7.235
   73    H    VAL  12           H        VAL  12 -18.676   2.965  -2.838
   74    HA   VAL  12           HA       VAL  12 -20.346   4.299  -0.824
   75    HB   VAL  12           HB       VAL  12 -20.208   2.258   0.566
   76   1HG1  VAL  12          1HG1      VAL  12 -22.134   2.546  -0.863
   77   2HG1  VAL  12          2HG1      VAL  12 -21.714   0.839  -0.761
   78   3HG1  VAL  12          3HG1      VAL  12 -21.278   1.777  -2.205
   79   1HG2  VAL  12          1HG2      VAL  12 -19.369   0.148  -0.382
   80   2HG2  VAL  12          2HG2      VAL  12 -18.093   1.368  -0.292
   81   3HG2  VAL  12          3HG2      VAL  12 -18.863   1.012  -1.838
   82    H    LEU  13           H        LEU  13 -19.451   4.906   1.109
   83    HA   LEU  13           HA       LEU  13 -16.535   5.127   1.081
   84   1HB   LEU  13          2HB       LEU  13 -17.816   7.242   1.244
   85   2HB   LEU  13          1HB       LEU  13 -18.610   6.646   2.680
   86    HG   LEU  13           HG       LEU  13 -16.420   6.618   3.844
   87   1HD1  LEU  13          1HD1      LEU  13 -14.976   6.378   1.906
   88   2HD1  LEU  13          2HD1      LEU  13 -14.513   7.757   2.884
   89   3HD1  LEU  13          3HD1      LEU  13 -15.400   8.006   1.373
   90   1HD2  LEU  13          1HD2      LEU  13 -16.255   9.056   4.114
   91   2HD2  LEU  13          2HD2      LEU  13 -17.934   8.519   4.081
   92   3HD2  LEU  13          3HD2      LEU  13 -17.235   9.284   2.669
   93    H    ILE  14           H        ILE  14 -15.377   4.093   2.576
   94    HA   ILE  14           HA       ILE  14 -16.789   2.379   4.490
   95    HB   ILE  14           HB       ILE  14 -13.868   2.453   3.713
   96   1HG1  ILE  14          2HG1      ILE  14 -15.276   1.771   1.829
   97   2HG1  ILE  14          1HG1      ILE  14 -14.295   0.432   2.402
   98   1HG2  ILE  14          1HG2      ILE  14 -14.172   1.529   5.941
   99   2HG2  ILE  14          2HG2      ILE  14 -13.717   0.252   4.800
  100   3HG2  ILE  14          3HG2      ILE  14 -15.377   0.398   5.329
  101   1HD1  ILE  14          1HD1      ILE  14 -16.240  -0.447   3.605
  102   2HD1  ILE  14          2HD1      ILE  14 -16.520  -0.319   1.874
  103   3HD1  ILE  14          3HD1      ILE  14 -17.225   0.868   2.970
  104    H    GLY  15           H        GLY  15 -17.037   3.136   6.517
  105   1HA   GLY  15          2HA       GLY  15 -15.134   3.569   8.324
  106   2HA   GLY  15          1HA       GLY  15 -15.107   5.103   7.496
  107    H    LYS  16           H        LYS  16 -17.793   2.986   8.564
  108    HA   LYS  16           HA       LYS  16 -18.467   4.907  10.611
  109   1HB   LYS  16          2HB       LYS  16 -19.481   5.894   8.550
  110   2HB   LYS  16          1HB       LYS  16 -20.428   4.430   8.353
  111   1HG   LYS  16          2HG       LYS  16 -21.615   4.887  10.430
  112   2HG   LYS  16          1HG       LYS  16 -20.606   6.317  10.710
  113   1HD   LYS  16          2HD       LYS  16 -21.463   7.282   8.606
  114   2HD   LYS  16          1HD       LYS  16 -22.523   5.885   8.418
  115   1HE   LYS  16          2HE       LYS  16 -22.563   7.860  10.700
  116   2HE   LYS  16          1HE       LYS  16 -23.715   7.802   9.364
  117   1HZ   LYS  16          1HZ       LYS  16 -24.399   5.604  10.126
  118   2HZ   LYS  16          2HZ       LYS  16 -24.615   6.769  11.304
  119   3HZ   LYS  16          3HZ       LYS  16 -23.339   5.698  11.443
  120    H    LYS  17           H        LYS  17 -19.906   2.266   8.734
  121    HA   LYS  17           HA       LYS  17 -20.802   1.047  11.246
  122   1HB   LYS  17          2HB       LYS  17 -21.685   0.548   8.407
  123   2HB   LYS  17          1HB       LYS  17 -22.224  -0.418   9.760
  124   1HG   LYS  17          2HG       LYS  17 -23.189   1.643  10.770
  125   2HG   LYS  17          1HG       LYS  17 -22.731   2.511   9.296
  126   1HD   LYS  17          2HD       LYS  17 -25.064   1.863   9.167
  127   2HD   LYS  17          1HD       LYS  17 -24.125   0.956   7.981
  128   1HE   LYS  17          2HE       LYS  17 -25.717  -0.507   9.055
  129   2HE   LYS  17          1HE       LYS  17 -24.103  -0.999   9.512
  130   1HZ   LYS  17          1HZ       LYS  17 -24.467   0.201  11.669
  131   2HZ   LYS  17          2HZ       LYS  17 -25.581  -1.017  11.393
  132   3HZ   LYS  17          3HZ       LYS  17 -26.028   0.562  11.152
  133    HA   PRO  18           HA       PRO  18 -18.072  -2.491  10.930
  134   1HB   PRO  18          2HB       PRO  18 -19.871  -4.605  11.114
  135   2HB   PRO  18          1HB       PRO  18 -19.175  -3.745  12.492
  136   1HG   PRO  18          2HG       PRO  18 -21.819  -3.364  11.162
  137   2HG   PRO  18          1HG       PRO  18 -21.425  -3.341  12.892
  138   1HD   PRO  18          2HD       PRO  18 -21.828  -1.074  11.581
  139   2HD   PRO  18          1HD       PRO  18 -20.544  -1.199  12.802
  140    H    VAL  19           H        VAL  19 -17.521  -4.260   9.541
  141    HA   VAL  19           HA       VAL  19 -17.712  -3.706   6.858
  142    HB   VAL  19           HB       VAL  19 -15.899  -4.984   7.850
  143   1HG1  VAL  19          1HG1      VAL  19 -17.904  -7.216   8.127
  144   2HG1  VAL  19          2HG1      VAL  19 -17.072  -6.380   9.439
  145   3HG1  VAL  19          3HG1      VAL  19 -16.167  -7.405   8.318
  146   1HG2  VAL  19          1HG2      VAL  19 -15.623  -6.683   6.081
  147   2HG2  VAL  19          2HG2      VAL  19 -16.214  -5.153   5.439
  148   3HG2  VAL  19          3HG2      VAL  19 -17.327  -6.503   5.682
  149    H    MET  20           H        MET  20 -19.827  -5.717   8.749
  150    HA   MET  20           HA       MET  20 -20.828  -7.461   6.806
  151   1HB   MET  20          2HB       MET  20 -22.736  -7.809   8.320
  152   2HB   MET  20          1HB       MET  20 -21.207  -7.815   9.198
  153   1HG   MET  20          2HG       MET  20 -21.628  -5.495   9.879
  154   2HG   MET  20          1HG       MET  20 -23.189  -5.550   9.060
  155   1HE   MET  20          1HE       MET  20 -25.173  -7.222   9.844
  156   2HE   MET  20          2HE       MET  20 -25.053  -8.287  11.247
  157   3HE   MET  20          3HE       MET  20 -24.067  -8.600   9.824
  158    H    ASN  21           H        ASN  21 -21.645  -4.169   7.501
  159    HA   ASN  21           HA       ASN  21 -24.133  -4.120   6.082
  160   1HB   ASN  21          2HB       ASN  21 -23.649  -2.504   7.863
  161   2HB   ASN  21          1HB       ASN  21 -22.299  -1.860   6.941
  162   1HD2  ASN  21          1HD2      ASN  21 -22.722  -0.449   5.199
  163   2HD2  ASN  21          2HD2      ASN  21 -24.292   0.207   4.953
  164    H    TYR  22           H        TYR  22 -20.776  -3.441   5.287
  165    HA   TYR  22           HA       TYR  22 -21.427  -2.250   2.779
  166   1HB   TYR  22          2HB       TYR  22 -18.745  -3.187   3.813
  167   2HB   TYR  22          1HB       TYR  22 -19.025  -2.200   2.396
  168    HD1  TYR  22           1HD      TYR  22 -20.128   0.133   2.749
  169    HD2  TYR  22           2HD      TYR  22 -18.445  -2.152   5.925
  170    HE1  TYR  22           1HE      TYR  22 -19.940   2.165   4.111
  171    HE2  TYR  22           2HE      TYR  22 -18.251  -0.131   7.294
  172    HH   TYR  22           HH       TYR  22 -19.742   2.841   6.359
  173    H    VAL  23           H        VAL  23 -20.361  -5.374   3.952
  174    HA   VAL  23           HA       VAL  23 -19.832  -6.661   1.517
  175    HB   VAL  23           HB       VAL  23 -21.063  -7.892   4.021
  176   1HG1  VAL  23          1HG1      VAL  23 -19.605  -9.207   1.737
  177   2HG1  VAL  23          2HG1      VAL  23 -21.330  -9.340   2.029
  178   3HG1  VAL  23          3HG1      VAL  23 -20.181 -10.025   3.184
  179   1HG2  VAL  23          1HG2      VAL  23 -18.923  -6.812   4.462
  180   2HG2  VAL  23          2HG2      VAL  23 -18.185  -7.711   3.138
  181   3HG2  VAL  23          3HG2      VAL  23 -18.772  -8.564   4.558
  182    H    LEU  24           H        LEU  24 -22.841  -6.539   3.371
  183    HA   LEU  24           HA       LEU  24 -24.461  -7.970   1.585
  184   1HB   LEU  24          2HB       LEU  24 -25.214  -5.803   3.536
  185   2HB   LEU  24          1HB       LEU  24 -26.349  -6.892   2.769
  186    HG   LEU  24           HG       LEU  24 -24.168  -7.696   4.692
  187   1HD1  LEU  24          1HD1      LEU  24 -26.004  -8.199   6.215
  188   2HD1  LEU  24          2HD1      LEU  24 -27.156  -7.522   5.056
  189   3HD1  LEU  24          3HD1      LEU  24 -25.923  -6.490   5.803
  190   1HD2  LEU  24          1HD2      LEU  24 -25.257  -9.901   4.665
  191   2HD2  LEU  24          2HD2      LEU  24 -24.607  -9.468   3.089
  192   3HD2  LEU  24          3HD2      LEU  24 -26.344  -9.340   3.389
  193    H    ALA  25           H        ALA  25 -23.608  -4.590   1.688
  194    HA   ALA  25           HA       ALA  25 -25.526  -3.704  -0.145
  195   1HB   ALA  25          1HB       ALA  25 -24.160  -1.685  -0.357
  196   2HB   ALA  25          2HB       ALA  25 -22.817  -2.499   0.447
  197   3HB   ALA  25          3HB       ALA  25 -24.309  -2.183   1.328
  198    H    ALA  26           H        ALA  26 -22.288  -4.980  -0.574
  199    HA   ALA  26           HA       ALA  26 -22.013  -4.299  -3.250
  200   1HB   ALA  26          1HB       ALA  26 -20.197  -5.917  -3.343
  201   2HB   ALA  26          2HB       ALA  26 -20.745  -6.638  -1.819
  202   3HB   ALA  26          3HB       ALA  26 -20.126  -4.978  -1.848
  203    H    LEU  27           H        LEU  27 -23.007  -7.481  -1.892
  204    HA   LEU  27           HA       LEU  27 -23.584  -8.324  -4.529
  205   1HB   LEU  27          2HB       LEU  27 -24.618 -10.452  -3.643
  206   2HB   LEU  27          1HB       LEU  27 -22.943 -10.187  -3.244
  207    HG   LEU  27           HG       LEU  27 -24.217 -11.301  -1.469
  208   1HD1  LEU  27          1HD1      LEU  27 -23.262  -8.607  -0.594
  209   2HD1  LEU  27          2HD1      LEU  27 -22.294 -10.059  -0.828
  210   3HD1  LEU  27          3HD1      LEU  27 -23.530 -10.020   0.430
  211   1HD2  LEU  27          1HD2      LEU  27 -26.407 -10.320  -1.787
  212   2HD2  LEU  27          2HD2      LEU  27 -25.800  -8.751  -1.263
  213   3HD2  LEU  27          3HD2      LEU  27 -25.865 -10.097  -0.122
  214    H    THR  28           H        THR  28 -25.471  -6.569  -2.412
  215    HA   THR  28           HA       THR  28 -27.956  -7.292  -3.558
  216    HB   THR  28           HB       THR  28 -27.177  -4.735  -2.106
  217    HG1  THR  28           1HG      THR  28 -27.008  -6.433  -0.701
  218   1HG2  THR  28          1HG2      THR  28 -29.217  -4.412  -3.478
  219   2HG2  THR  28          2HG2      THR  28 -29.620  -4.452  -1.763
  220   3HG2  THR  28          3HG2      THR  28 -29.925  -5.861  -2.770
  221    H    LEU  29           H        LEU  29 -25.593  -4.704  -4.169
  222    HA   LEU  29           HA       LEU  29 -27.117  -3.452  -6.204
  223   1HB   LEU  29          2HB       LEU  29 -24.148  -3.342  -5.670
  224   2HB   LEU  29          1HB       LEU  29 -25.012  -2.287  -6.769
  225    HG   LEU  29           HG       LEU  29 -25.389  -2.414  -3.784
  226   1HD1  LEU  29          1HD1      LEU  29 -24.103  -0.297  -5.522
  227   2HD1  LEU  29          2HD1      LEU  29 -23.262  -1.382  -4.410
  228   3HD1  LEU  29          3HD1      LEU  29 -24.375  -0.177  -3.785
  229   1HD2  LEU  29          1HD2      LEU  29 -26.817  -0.417  -4.090
  230   2HD2  LEU  29          2HD2      LEU  29 -27.484  -1.832  -4.881
  231   3HD2  LEU  29          3HD2      LEU  29 -26.657  -0.588  -5.839
  232    H    LEU  30           H        LEU  30 -24.553  -5.884  -6.267
  233    HA   LEU  30           HA       LEU  30 -24.133  -6.084  -9.003
  234   1HB   LEU  30          2HB       LEU  30 -24.091  -8.236  -6.906
  235   2HB   LEU  30          1HB       LEU  30 -23.504  -8.474  -8.537
  236    HG   LEU  30           HG       LEU  30 -22.364  -6.513  -6.539
  237   1HD1  LEU  30          1HD1      LEU  30 -21.320  -9.173  -7.508
  238   2HD1  LEU  30          2HD1      LEU  30 -21.951  -8.850  -5.892
  239   3HD1  LEU  30          3HD1      LEU  30 -20.470  -8.064  -6.437
  240   1HD2  LEU  30          1HD2      LEU  30 -20.506  -6.359  -8.152
  241   2HD2  LEU  30          2HD2      LEU  30 -22.012  -5.754  -8.837
  242   3HD2  LEU  30          3HD2      LEU  30 -21.416  -7.355  -9.282
  243    H    ASN  31           H        ASN  31 -26.629  -7.602  -7.031
  244    HA   ASN  31           HA       ASN  31 -27.740  -8.903  -9.406
  245   1HB   ASN  31          2HB       ASN  31 -28.455  -9.160  -6.486
  246   2HB   ASN  31          1HB       ASN  31 -29.354  -9.943  -7.786
  247   1HD2  ASN  31          1HD2      ASN  31 -27.843 -11.042  -5.567
  248   2HD2  ASN  31          2HD2      ASN  31 -26.678 -12.114  -6.268
  249    H    GLN  32           H        GLN  32 -27.961  -5.936  -8.229
  250    HA   GLN  32           HA       GLN  32 -30.856  -5.694  -8.586
  251   1HB   GLN  32          2HB       GLN  32 -29.822  -4.601  -6.594
  252   2HB   GLN  32          1HB       GLN  32 -28.859  -3.626  -7.705
  253   1HG   GLN  32          2HG       GLN  32 -30.897  -2.607  -8.587
  254   2HG   GLN  32          1HG       GLN  32 -31.860  -3.626  -7.530
  255   1HE2  GLN  32          1HE2      GLN  32 -31.963  -3.160  -5.355
  256   2HE2  GLN  32          2HE2      GLN  32 -31.414  -1.647  -4.706
  257    H    GLY  33           H        GLY  33 -27.809  -4.883 -10.041
  258   1HA   GLY  33          2HA       GLY  33 -28.449  -4.715 -12.612
  259   2HA   GLY  33          1HA       GLY  33 -29.124  -3.197 -12.023
  260    H    VAL  34           H        VAL  34 -26.690  -3.331 -10.020
  261    HA   VAL  34           HA       VAL  34 -24.906  -1.921 -11.883
  262    HB   VAL  34           HB       VAL  34 -24.720  -2.027  -8.870
  263   1HG1  VAL  34          1HG1      VAL  34 -23.372  -0.015  -9.164
  264   2HG1  VAL  34          2HG1      VAL  34 -23.572  -0.129 -10.912
  265   3HG1  VAL  34          3HG1      VAL  34 -22.678  -1.384 -10.036
  266   1HG2  VAL  34          1HG2      VAL  34 -25.793   0.185  -8.843
  267   2HG2  VAL  34          2HG2      VAL  34 -26.880  -1.047  -9.489
  268   3HG2  VAL  34          3HG2      VAL  34 -26.064   0.066 -10.577
  269    H    SER  35           H        SER  35 -23.705  -3.369 -12.908
  270    HA   SER  35           HA       SER  35 -22.744  -5.701 -11.587
  271   1HB   SER  35          2HB       SER  35 -21.619  -6.061 -13.804
  272   2HB   SER  35          1HB       SER  35 -23.383  -5.939 -13.857
  273    HG   SER  35           HG       SER  35 -23.165  -4.331 -15.137
  274    H    GLU  36           H        GLU  36 -21.507  -2.510 -12.094
  275    HA   GLU  36           HA       GLU  36 -18.939  -3.427 -11.070
  276   1HB   GLU  36          2HB       GLU  36 -18.685  -2.907 -13.450
  277   2HB   GLU  36          1HB       GLU  36 -19.360  -1.306 -13.196
  278   1HG   GLU  36          2HG       GLU  36 -17.438  -0.641 -11.893
  279   2HG   GLU  36          1HG       GLU  36 -16.825  -2.302 -11.950
  280    H    ILE  37           H        ILE  37 -18.695  -2.676  -9.117
  281    HA   ILE  37           HA       ILE  37 -19.730   0.004  -8.504
  282    HB   ILE  37           HB       ILE  37 -20.261  -0.591  -6.225
  283   1HG1  ILE  37          2HG1      ILE  37 -18.539  -2.352  -5.838
  284   2HG1  ILE  37          1HG1      ILE  37 -20.134  -2.820  -5.271
  285   1HG2  ILE  37          1HG2      ILE  37 -22.166  -2.125  -6.564
  286   2HG2  ILE  37          2HG2      ILE  37 -21.514  -2.531  -8.157
  287   3HG2  ILE  37          3HG2      ILE  37 -22.037  -0.901  -7.827
  288   1HD1  ILE  37          1HD1      ILE  37 -18.996  -4.694  -6.302
  289   2HD1  ILE  37          2HD1      ILE  37 -18.753  -3.799  -7.787
  290   3HD1  ILE  37          3HD1      ILE  37 -20.380  -4.248  -7.297
  291    H    VAL  38           H        VAL  38 -18.603   1.108  -6.618
  292    HA   VAL  38           HA       VAL  38 -15.785   0.292  -6.564
  293    HB   VAL  38           HB       VAL  38 -16.748   3.158  -6.820
  294   1HG1  VAL  38          1HG1      VAL  38 -14.381   3.702  -7.148
  295   2HG1  VAL  38          2HG1      VAL  38 -13.961   2.019  -6.853
  296   3HG1  VAL  38          3HG1      VAL  38 -14.687   2.985  -5.562
  297   1HG2  VAL  38          1HG2      VAL  38 -15.406   1.419  -8.888
  298   2HG2  VAL  38          2HG2      VAL  38 -15.760   3.132  -9.074
  299   3HG2  VAL  38          3HG2      VAL  38 -17.078   1.970  -8.926
  300    H    ILE  39           H        ILE  39 -15.037   0.120  -4.609
  301    HA   ILE  39           HA       ILE  39 -16.404   1.415  -2.344
  302    HB   ILE  39           HB       ILE  39 -14.562  -0.992  -2.436
  303   1HG1  ILE  39          2HG1      ILE  39 -17.518  -0.764  -1.809
  304   2HG1  ILE  39          1HG1      ILE  39 -16.830  -1.459  -3.264
  305   1HG2  ILE  39          1HG2      ILE  39 -15.036  -1.231  -0.028
  306   2HG2  ILE  39          2HG2      ILE  39 -15.880   0.315  -0.052
  307   3HG2  ILE  39          3HG2      ILE  39 -14.168   0.259  -0.376
  308   1HD1  ILE  39          1HD1      ILE  39 -16.555  -2.514  -0.465
  309   2HD1  ILE  39          2HD1      ILE  39 -15.836  -3.238  -1.902
  310   3HD1  ILE  39          3HD1      ILE  39 -17.597  -3.171  -1.729
  311    H    LYS  40           H        LYS  40 -15.418   3.149  -1.499
  312    HA   LYS  40           HA       LYS  40 -12.518   3.310  -1.863
  313   1HB   LYS  40          2HB       LYS  40 -14.461   5.616  -1.770
  314   2HB   LYS  40          1HB       LYS  40 -12.716   5.762  -1.923
  315   1HG   LYS  40          2HG       LYS  40 -12.928   4.455  -4.085
  316   2HG   LYS  40          1HG       LYS  40 -14.677   4.657  -3.925
  317   1HD   LYS  40          2HD       LYS  40 -14.350   7.093  -3.863
  318   2HD   LYS  40          1HD       LYS  40 -12.616   6.864  -4.097
  319   1HE   LYS  40          2HE       LYS  40 -13.204   5.622  -6.230
  320   2HE   LYS  40          1HE       LYS  40 -14.857   6.194  -6.016
  321   1HZ   LYS  40          1HZ       LYS  40 -12.410   7.757  -6.406
  322   2HZ   LYS  40          2HZ       LYS  40 -13.870   8.528  -6.042
  323   3HZ   LYS  40          3HZ       LYS  40 -13.677   7.687  -7.493
  324    H    ALA  41           H        ALA  41 -11.462   3.145  -0.079
  325    HA   ALA  41           HA       ALA  41 -12.774   3.989   2.405
  326   1HB   ALA  41          1HB       ALA  41 -12.268   1.665   2.403
  327   2HB   ALA  41          2HB       ALA  41 -11.206   2.472   3.555
  328   3HB   ALA  41          3HB       ALA  41 -10.588   1.956   1.971
  329    H    ARG  42           H        ARG  42 -11.607   5.162   3.858
  330    HA   ARG  42           HA       ARG  42  -9.207   6.515   2.768
  331   1HB   ARG  42          2HB       ARG  42 -11.369   7.784   4.485
  332   2HB   ARG  42          1HB       ARG  42  -9.886   8.534   3.876
  333   1HG   ARG  42          2HG       ARG  42 -10.714   8.447   1.611
  334   2HG   ARG  42          1HG       ARG  42 -12.113   7.510   2.119
  335   1HD   ARG  42          2HD       ARG  42 -12.631   9.889   1.752
  336   2HD   ARG  42          1HD       ARG  42 -12.893   9.421   3.432
  337    HE   ARG  42           HE       ARG  42 -10.323  10.532   2.782
  338   1HH1  ARG  42          1HH1      ARG  42 -13.578  11.183   4.000
  339   2HH1  ARG  42          2HH1      ARG  42 -13.164  12.596   4.849
  340   1HH2  ARG  42          1HH2      ARG  42  -9.722  12.526   3.961
  341   2HH2  ARG  42          2HH2      ARG  42 -10.904  13.382   4.831
  342    H    GLY  43           H        GLY  43  -7.531   6.812   4.167
  343   1HA   GLY  43          2HA       GLY  43  -6.363   6.954   6.125
  344   2HA   GLY  43          1HA       GLY  43  -7.885   6.798   6.999
  345    H    ARG  44           H        ARG  44  -7.708   5.208   8.371
  346    HA   ARG  44           HA       ARG  44  -6.032   2.883   7.707
  347   1HB   ARG  44          2HB       ARG  44  -6.179   2.300  10.047
  348   2HB   ARG  44          1HB       ARG  44  -5.806   4.007   9.895
  349   1HG   ARG  44          2HG       ARG  44  -8.140   4.550  10.384
  350   2HG   ARG  44          1HG       ARG  44  -8.487   2.827  10.562
  351   1HD   ARG  44          2HD       ARG  44  -6.621   4.509  12.263
  352   2HD   ARG  44          1HD       ARG  44  -8.177   3.826  12.717
  353    HE   ARG  44           HE       ARG  44  -6.447   1.796  11.844
  354   1HH1  ARG  44          1HH1      ARG  44  -7.009   3.912  14.637
  355   2HH1  ARG  44          2HH1      ARG  44  -6.253   2.880  15.759
  356   1HH2  ARG  44          1HH2      ARG  44  -5.320   0.343  13.493
  357   2HH2  ARG  44          2HH2      ARG  44  -5.298   0.849  15.093
  358    H    ALA  45           H        ALA  45  -8.999   3.697   6.970
  359    HA   ALA  45           HA       ALA  45 -10.437   1.336   7.774
  360   1HB   ALA  45          1HB       ALA  45 -11.577   3.502   7.601
  361   2HB   ALA  45          2HB       ALA  45 -12.313   2.303   6.536
  362   3HB   ALA  45          3HB       ALA  45 -11.228   3.529   5.876
  363    H    ILE  46           H        ILE  46  -8.169   1.897   5.489
  364    HA   ILE  46           HA       ILE  46  -9.013   0.739   3.116
  365    HB   ILE  46           HB       ILE  46  -6.257   0.592   4.409
  366   1HG1  ILE  46          2HG1      ILE  46  -7.367   2.513   2.347
  367   2HG1  ILE  46          1HG1      ILE  46  -7.060   2.886   4.038
  368   1HG2  ILE  46          1HG2      ILE  46  -5.345   0.167   2.168
  369   2HG2  ILE  46          2HG2      ILE  46  -6.961   0.099   1.505
  370   3HG2  ILE  46          3HG2      ILE  46  -6.440  -1.123   2.661
  371   1HD1  ILE  46          1HD1      ILE  46  -4.685   2.534   3.685
  372   2HD1  ILE  46          2HD1      ILE  46  -5.321   3.786   2.622
  373   3HD1  ILE  46          3HD1      ILE  46  -4.971   2.170   1.983
  374    H    SER  47           H        SER  47  -7.930  -0.753   6.073
  375    HA   SER  47           HA       SER  47  -7.687  -3.399   5.168
  376   1HB   SER  47          2HB       SER  47  -6.673  -2.671   7.258
  377   2HB   SER  47          1HB       SER  47  -8.258  -2.332   7.945
  378    HG   SER  47           HG       SER  47  -8.302  -4.840   7.112
  379    H    LYS  48           H        LYS  48 -10.543  -1.519   6.022
  380    HA   LYS  48           HA       LYS  48 -12.171  -3.905   6.398
  381   1HB   LYS  48          2HB       LYS  48 -12.995  -0.997   6.250
  382   2HB   LYS  48          1HB       LYS  48 -14.085  -2.327   6.592
  383   1HG   LYS  48          2HG       LYS  48 -12.851  -2.792   8.633
  384   2HG   LYS  48          1HG       LYS  48 -11.763  -1.431   8.292
  385   1HD   LYS  48          2HD       LYS  48 -13.720   0.084   8.307
  386   2HD   LYS  48          1HD       LYS  48 -14.760  -1.280   8.694
  387   1HE   LYS  48          2HE       LYS  48 -12.508  -0.228  10.413
  388   2HE   LYS  48          1HE       LYS  48 -14.225   0.058  10.664
  389   1HZ   LYS  48          1HZ       LYS  48 -13.398  -1.680  12.093
  390   2HZ   LYS  48          2HZ       LYS  48 -12.885  -2.601  10.791
  391   3HZ   LYS  48          3HZ       LYS  48 -14.535  -2.319  11.043
  392    H    ALA  49           H        ALA  49 -11.362  -1.667   3.890
  393    HA   ALA  49           HA       ALA  49 -13.527  -2.242   2.164
  394   1HB   ALA  49          1HB       ALA  49 -10.784  -1.229   1.433
  395   2HB   ALA  49          2HB       ALA  49 -12.146  -0.234   1.914
  396   3HB   ALA  49          3HB       ALA  49 -12.234  -1.157   0.424
  397    H    VAL  50           H        VAL  50 -10.253  -3.546   2.439
  398    HA   VAL  50           HA       VAL  50 -10.627  -5.287   0.234
  399    HB   VAL  50           HB       VAL  50  -8.358  -4.561   0.953
  400   1HG1  VAL  50          1HG1      VAL  50  -8.618  -4.660   3.352
  401   2HG1  VAL  50          2HG1      VAL  50  -7.250  -5.664   2.859
  402   3HG1  VAL  50          3HG1      VAL  50  -8.803  -6.407   3.266
  403   1HG2  VAL  50          1HG2      VAL  50  -8.743  -7.564   0.935
  404   2HG2  VAL  50          2HG2      VAL  50  -7.220  -6.721   0.612
  405   3HG2  VAL  50          3HG2      VAL  50  -8.578  -6.525  -0.474
  406    H    ASP  51           H        ASP  51 -11.083  -5.563   3.694
  407    HA   ASP  51           HA       ASP  51 -11.522  -8.312   3.920
  408   1HB   ASP  51          2HB       ASP  51 -11.208  -6.792   5.858
  409   2HB   ASP  51          1HB       ASP  51 -12.743  -6.027   5.504
  410    H    THR  52           H        THR  52 -13.756  -5.641   3.334
  411    HA   THR  52           HA       THR  52 -16.164  -6.984   3.108
  412    HB   THR  52           HB       THR  52 -15.232  -4.624   1.451
  413    HG1  THR  52           1HG      THR  52 -15.140  -4.291   3.735
  414   1HG2  THR  52          1HG2      THR  52 -17.285  -5.649   0.541
  415   2HG2  THR  52          2HG2      THR  52 -17.636  -4.071   1.242
  416   3HG2  THR  52          3HG2      THR  52 -18.054  -5.525   2.121
  417    H    VAL  53           H        VAL  53 -13.911  -6.191   0.436
  418    HA   VAL  53           HA       VAL  53 -15.494  -7.657  -1.408
  419    HB   VAL  53           HB       VAL  53 -13.769  -7.233  -3.109
  420   1HG1  VAL  53          1HG1      VAL  53 -15.453  -5.558  -2.727
  421   2HG1  VAL  53          2HG1      VAL  53 -13.923  -4.756  -3.084
  422   3HG1  VAL  53          3HG1      VAL  53 -14.503  -4.852  -1.429
  423   1HG2  VAL  53          1HG2      VAL  53 -11.781  -5.861  -2.558
  424   2HG2  VAL  53          2HG2      VAL  53 -11.753  -7.415  -1.725
  425   3HG2  VAL  53          3HG2      VAL  53 -12.220  -5.954  -0.852
  426    H    GLU  54           H        GLU  54 -12.857  -8.621   0.682
  427    HA   GLU  54           HA       GLU  54 -12.277 -10.885  -0.921
  428   1HB   GLU  54          2HB       GLU  54 -10.714  -9.876   0.841
  429   2HB   GLU  54          1HB       GLU  54 -11.715 -10.679   2.047
  430   1HG   GLU  54          2HG       GLU  54 -11.275 -12.835   0.979
  431   2HG   GLU  54          1HG       GLU  54 -10.232 -12.024  -0.187
  432    H    ILE  55           H        ILE  55 -14.441 -10.206   1.775
  433    HA   ILE  55           HA       ILE  55 -15.311 -12.842   2.291
  434    HB   ILE  55           HB       ILE  55 -16.862 -10.245   2.617
  435   1HG1  ILE  55          2HG1      ILE  55 -15.302 -11.881   4.647
  436   2HG1  ILE  55          1HG1      ILE  55 -14.783 -10.360   3.929
  437   1HG2  ILE  55          1HG2      ILE  55 -17.464 -12.968   3.773
  438   2HG2  ILE  55          2HG2      ILE  55 -18.396 -12.141   2.527
  439   3HG2  ILE  55          3HG2      ILE  55 -18.308 -11.467   4.159
  440   1HD1  ILE  55          1HD1      ILE  55 -17.220 -10.721   5.665
  441   2HD1  ILE  55          2HD1      ILE  55 -16.636  -9.200   4.994
  442   3HD1  ILE  55          3HD1      ILE  55 -15.674 -10.058   6.197
  443    H    VAL  56           H        VAL  56 -16.708 -10.358   0.164
  444    HA   VAL  56           HA       VAL  56 -18.874 -11.821  -0.773
  445    HB   VAL  56           HB       VAL  56 -17.287  -9.774  -2.379
  446   1HG1  VAL  56          1HG1      VAL  56 -20.140 -10.706  -2.703
  447   2HG1  VAL  56          2HG1      VAL  56 -18.798 -11.077  -3.779
  448   3HG1  VAL  56          3HG1      VAL  56 -19.371  -9.412  -3.626
  449   1HG2  VAL  56          1HG2      VAL  56 -19.679  -9.378  -0.567
  450   2HG2  VAL  56          2HG2      VAL  56 -18.880  -8.122  -1.526
  451   3HG2  VAL  56          3HG2      VAL  56 -18.021  -8.906  -0.214
  452    H    ARG  57           H        ARG  57 -15.574 -11.744  -2.023
  453    HA   ARG  57           HA       ARG  57 -16.013 -13.401  -4.274
  454   1HB   ARG  57          2HB       ARG  57 -13.480 -12.706  -2.804
  455   2HB   ARG  57          1HB       ARG  57 -13.509 -13.624  -4.290
  456   1HG   ARG  57          2HG       ARG  57 -14.530 -11.702  -5.427
  457   2HG   ARG  57          1HG       ARG  57 -14.427 -10.786  -3.902
  458   1HD   ARG  57          2HD       ARG  57 -12.074 -11.961  -5.421
  459   2HD   ARG  57          1HD       ARG  57 -12.525 -10.266  -5.378
  460    HE   ARG  57           HE       ARG  57 -12.172 -10.488  -2.889
  461   1HH1  ARG  57          1HH1      ARG  57 -10.361 -12.460  -5.220
  462   2HH1  ARG  57          2HH1      ARG  57  -8.941 -12.556  -4.324
  463   1HH2  ARG  57          1HH2      ARG  57 -10.131 -10.621  -1.564
  464   2HH2  ARG  57          2HH2      ARG  57  -8.821 -11.498  -2.183
  465    H    ASN  58           H        ASN  58 -16.260 -14.321  -1.109
  466    HA   ASN  58           HA       ASN  58 -15.441 -17.055  -1.776
  467   1HB   ASN  58          2HB       ASN  58 -13.635 -15.938  -0.436
  468   2HB   ASN  58          1HB       ASN  58 -14.791 -15.686   0.855
  469   1HD2  ASN  58          1HD2      ASN  58 -14.589 -18.638  -1.109
  470   2HD2  ASN  58          2HD2      ASN  58 -14.077 -19.647   0.193
  471    H    ARG  59           H        ARG  59 -17.931 -15.394  -1.433
  472    HA   ARG  59           HA       ARG  59 -19.190 -17.247   0.431
  473   1HB   ARG  59          2HB       ARG  59 -18.864 -15.196   1.535
  474   2HB   ARG  59          1HB       ARG  59 -19.724 -14.297   0.297
  475   1HG   ARG  59          2HG       ARG  59 -21.775 -15.538   0.782
  476   2HG   ARG  59          1HG       ARG  59 -20.929 -16.421   2.062
  477   1HD   ARG  59          2HD       ARG  59 -20.604 -14.336   3.279
  478   2HD   ARG  59          1HD       ARG  59 -21.393 -13.441   1.976
  479    HE   ARG  59           HE       ARG  59 -23.204 -15.327   2.720
  480   1HH1  ARG  59          1HH1      ARG  59 -21.467 -12.862   4.538
  481   2HH1  ARG  59          2HH1      ARG  59 -22.739 -12.595   5.640
  482   1HH2  ARG  59          1HH2      ARG  59 -24.908 -14.985   4.208
  483   2HH2  ARG  59          2HH2      ARG  59 -24.750 -13.833   5.465
  484    H    PHE  60           H        PHE  60 -20.177 -14.727  -1.890
  485    HA   PHE  60           HA       PHE  60 -22.294 -16.616  -2.647
  486   1HB   PHE  60          2HB       PHE  60 -23.025 -14.378  -1.750
  487   2HB   PHE  60          1HB       PHE  60 -22.232 -13.639  -3.142
  488    HD1  PHE  60           1HD      PHE  60 -23.459 -13.270  -5.082
  489    HD2  PHE  60           2HD      PHE  60 -24.865 -16.111  -2.245
  490    HE1  PHE  60           1HE      PHE  60 -25.512 -13.524  -6.377
  491    HE2  PHE  60           2HE      PHE  60 -26.942 -16.378  -3.528
  492    HZ   PHE  60           HZ       PHE  60 -27.274 -15.087  -5.606
  493    H    LEU  61           H        LEU  61 -19.732 -14.541  -3.908
  494    HA   LEU  61           HA       LEU  61 -19.929 -15.973  -6.453
  495   1HB   LEU  61          2HB       LEU  61 -19.448 -13.022  -6.092
  496   2HB   LEU  61          1HB       LEU  61 -19.289 -13.887  -7.603
  497    HG   LEU  61           HG       LEU  61 -21.851 -13.603  -6.063
  498   1HD1  LEU  61          1HD1      LEU  61 -20.868 -12.179  -8.538
  499   2HD1  LEU  61          2HD1      LEU  61 -21.088 -11.454  -6.936
  500   3HD1  LEU  61          3HD1      LEU  61 -22.484 -12.037  -7.844
  501   1HD2  LEU  61          1HD2      LEU  61 -21.289 -14.645  -8.834
  502   2HD2  LEU  61          2HD2      LEU  61 -22.885 -14.411  -8.134
  503   3HD2  LEU  61          3HD2      LEU  61 -21.780 -15.605  -7.439
  504    H    ALA  62           H        ALA  62 -18.259 -17.219  -6.282
  505    HA   ALA  62           HA       ALA  62 -15.738 -16.034  -5.412
  506   1HB   ALA  62          1HB       ALA  62 -16.390 -18.939  -5.869
  507   2HB   ALA  62          2HB       ALA  62 -16.360 -18.110  -4.302
  508   3HB   ALA  62          3HB       ALA  62 -14.873 -18.313  -5.227
  509    H    ASP  63           H        ASP  63 -16.408 -18.563  -7.838
  510    HA   ASP  63           HA       ASP  63 -14.315 -17.495  -9.528
  511   1HB   ASP  63          2HB       ASP  63 -16.116 -19.888  -9.933
  512   2HB   ASP  63          1HB       ASP  63 -14.682 -19.524 -10.868
  513    H    LYS  64           H        LYS  64 -17.250 -16.548  -9.102
  514    HA   LYS  64           HA       LYS  64 -17.947 -16.318 -11.961
  515   1HB   LYS  64          2HB       LYS  64 -19.765 -16.370  -9.553
  516   2HB   LYS  64          1HB       LYS  64 -20.305 -15.960 -11.182
  517   1HG   LYS  64          2HG       LYS  64 -19.609 -18.192 -11.943
  518   2HG   LYS  64          1HG       LYS  64 -19.113 -18.584 -10.301
  519   1HD   LYS  64          2HD       LYS  64 -21.365 -18.369  -9.482
  520   2HD   LYS  64          1HD       LYS  64 -21.934 -17.788 -11.049
  521   1HE   LYS  64          2HE       LYS  64 -22.542 -20.147 -10.709
  522   2HE   LYS  64          1HE       LYS  64 -21.414 -19.967 -12.038
  523   1HZ   LYS  64          1HZ       LYS  64 -20.863 -21.828 -10.624
  524   2HZ   LYS  64          2HZ       LYS  64 -20.658 -20.829  -9.289
  525   3HZ   LYS  64          3HZ       LYS  64 -19.624 -20.693 -10.635
  526    H    ILE  65           H        ILE  65 -16.202 -14.541 -10.260
  527    HA   ILE  65           HA       ILE  65 -17.438 -12.083 -11.138
  528    HB   ILE  65           HB       ILE  65 -18.236 -12.336  -8.769
  529   1HG1  ILE  65          2HG1      ILE  65 -16.150 -10.163  -8.872
  530   2HG1  ILE  65          1HG1      ILE  65 -17.640 -10.038  -9.807
  531   1HG2  ILE  65          1HG2      ILE  65 -16.649 -12.186  -6.924
  532   2HG2  ILE  65          2HG2      ILE  65 -15.302 -12.364  -8.059
  533   3HG2  ILE  65          3HG2      ILE  65 -16.470 -13.668  -7.857
  534   1HD1  ILE  65          1HD1      ILE  65 -18.896 -10.175  -7.728
  535   2HD1  ILE  65          2HD1      ILE  65 -17.801  -8.792  -7.735
  536   3HD1  ILE  65          3HD1      ILE  65 -17.383 -10.264  -6.821
  537    H    GLU  66           H        GLU  66 -15.873 -10.304 -11.317
  538    HA   GLU  66           HA       GLU  66 -13.116 -11.247 -11.244
  539   1HB   GLU  66          2HB       GLU  66 -12.687  -9.940 -13.335
  540   2HB   GLU  66          1HB       GLU  66 -13.801 -11.286 -13.555
  541   1HG   GLU  66          2HG       GLU  66 -15.680  -9.802 -13.615
  542   2HG   GLU  66          1HG       GLU  66 -14.677  -8.427 -13.182
  543    H    ILE  67           H        ILE  67 -11.582  -9.367 -11.411
  544    HA   ILE  67           HA       ILE  67 -12.538  -7.159  -9.741
  545    HB   ILE  67           HB       ILE  67  -9.688  -8.173 -10.104
  546   1HG1  ILE  67          2HG1      ILE  67 -11.549  -8.387  -7.728
  547   2HG1  ILE  67          1HG1      ILE  67 -11.093  -9.725  -8.777
  548   1HG2  ILE  67          1HG2      ILE  67  -9.756  -5.772  -9.698
  549   2HG2  ILE  67          2HG2      ILE  67  -9.120  -6.616  -8.281
  550   3HG2  ILE  67          3HG2      ILE  67 -10.781  -6.027  -8.287
  551   1HD1  ILE  67          1HD1      ILE  67  -9.279  -8.151  -6.973
  552   2HD1  ILE  67          2HD1      ILE  67  -8.767  -9.454  -8.046
  553   3HD1  ILE  67          3HD1      ILE  67  -9.848  -9.800  -6.705
  554    H    LYS  68           H        LYS  68 -12.295  -5.078 -10.496
  555    HA   LYS  68           HA       LYS  68 -11.680  -4.793 -13.309
  556   1HB   LYS  68          2HB       LYS  68 -13.707  -3.746 -12.423
  557   2HB   LYS  68          1HB       LYS  68 -12.763  -2.859 -11.260
  558   1HG   LYS  68          2HG       LYS  68 -13.394  -1.387 -13.032
  559   2HG   LYS  68          1HG       LYS  68 -11.658  -1.652 -13.109
  560   1HD   LYS  68          2HD       LYS  68 -11.960  -3.232 -14.932
  561   2HD   LYS  68          1HD       LYS  68 -13.715  -3.060 -14.811
  562   1HE   LYS  68          2HE       LYS  68 -13.476  -0.656 -15.259
  563   2HE   LYS  68          1HE       LYS  68 -11.747  -0.892 -15.506
  564   1HZ   LYS  68          1HZ       LYS  68 -12.237  -2.350 -17.352
  565   2HZ   LYS  68          2HZ       LYS  68 -12.985  -0.824 -17.549
  566   3HZ   LYS  68          3HZ       LYS  68 -13.908  -2.151 -17.079
  567    H    GLU  69           H        GLU  69 -10.804  -2.895 -10.377
  568    HA   GLU  69           HA       GLU  69  -8.045  -2.787 -11.095
  569   1HB   GLU  69          2HB       GLU  69  -8.986  -1.172 -12.725
  570   2HB   GLU  69          1HB       GLU  69  -9.757  -0.306 -11.415
  571   1HG   GLU  69          2HG       GLU  69  -7.609   0.293 -10.508
  572   2HG   GLU  69          1HG       GLU  69  -6.787  -0.587 -11.801
  573    H    ILE  70           H        ILE  70  -6.806  -1.986  -9.356
  574    HA   ILE  70           HA       ILE  70  -8.264  -1.078  -6.982
  575    HB   ILE  70           HB       ILE  70  -5.894  -2.984  -7.038
  576   1HG1  ILE  70          2HG1      ILE  70  -8.757  -3.517  -6.192
  577   2HG1  ILE  70          1HG1      ILE  70  -8.017  -4.101  -7.681
  578   1HG2  ILE  70          1HG2      ILE  70  -6.177  -3.118  -4.592
  579   2HG2  ILE  70          2HG2      ILE  70  -7.455  -1.910  -4.670
  580   3HG2  ILE  70          3HG2      ILE  70  -5.806  -1.476  -5.114
  581   1HD1  ILE  70          1HD1      ILE  70  -6.462  -5.447  -6.384
  582   2HD1  ILE  70          2HD1      ILE  70  -8.131  -5.851  -5.996
  583   3HD1  ILE  70          3HD1      ILE  70  -7.180  -4.857  -4.888
  584    H    ARG  71           H        ARG  71  -7.575   0.956  -6.565
  585    HA   ARG  71           HA       ARG  71  -4.761   1.599  -7.174
  586   1HB   ARG  71          2HB       ARG  71  -7.156   3.435  -7.349
  587   2HB   ARG  71          1HB       ARG  71  -5.482   3.912  -7.616
  588   1HG   ARG  71          2HG       ARG  71  -5.375   2.427  -9.560
  589   2HG   ARG  71          1HG       ARG  71  -7.048   1.937  -9.262
  590   1HD   ARG  71          2HD       ARG  71  -6.979   3.590 -11.016
  591   2HD   ARG  71          1HD       ARG  71  -7.746   4.272  -9.584
  592    HE   ARG  71           HE       ARG  71  -5.023   4.878  -9.548
  593   1HH1  ARG  71          1HH1      ARG  71  -8.008   5.728 -11.254
  594   2HH1  ARG  71          2HH1      ARG  71  -7.455   7.260 -11.770
  595   1HH2  ARG  71          1HH2      ARG  71  -4.243   7.024 -10.261
  596   2HH2  ARG  71          2HH2      ARG  71  -5.322   7.984 -11.184
  597    H    VAL  72           H        VAL  72  -3.589   2.501  -5.558
  598    HA   VAL  72           HA       VAL  72  -5.011   3.396  -3.144
  599    HB   VAL  72           HB       VAL  72  -2.253   2.092  -3.246
  600   1HG1  VAL  72          1HG1      VAL  72  -3.904   2.943  -0.859
  601   2HG1  VAL  72          2HG1      VAL  72  -2.452   3.734  -1.456
  602   3HG1  VAL  72          3HG1      VAL  72  -2.354   2.110  -0.789
  603   1HG2  VAL  72          1HG2      VAL  72  -4.030   0.430  -3.630
  604   2HG2  VAL  72          2HG2      VAL  72  -4.809   0.924  -2.117
  605   3HG2  VAL  72          3HG2      VAL  72  -3.222   0.176  -2.087
  606    H    GLY  73           H        GLY  73  -4.498   5.431  -2.503
  607   1HA   GLY  73          2HA       GLY  73  -2.069   6.674  -3.485
  608   2HA   GLY  73          1HA       GLY  73  -3.578   7.343  -4.090
  609    H    SER  74           H        SER  74  -2.774   9.275  -3.046
  610    HA   SER  74           HA       SER  74  -3.552   9.353  -0.239
  611   1HB   SER  74          2HB       SER  74  -1.677  11.020   0.063
  612   2HB   SER  74          1HB       SER  74  -1.141   9.374  -0.268
  613    HG   SER  74           HG       SER  74  -1.532  11.251  -2.318
  614    H    GLN  75           H        GLN  75  -5.321  10.573  -0.173
  615    HA   GLN  75           HA       GLN  75  -5.930  12.479  -2.280
  616   1HB   GLN  75          2HB       GLN  75  -7.586  10.823  -1.397
  617   2HB   GLN  75          1HB       GLN  75  -7.520  11.642   0.151
  618   1HG   GLN  75          2HG       GLN  75  -8.351  13.693  -0.919
  619   2HG   GLN  75          1HG       GLN  75  -8.480  12.821  -2.448
  620   1HE2  GLN  75          1HE2      GLN  75 -10.540  14.126  -0.921
  621   2HE2  GLN  75          2HE2      GLN  75 -11.723  12.950  -0.541
  622    H    VAL  76           H        VAL  76  -5.783  14.650  -2.034
  623    HA   VAL  76           HA       VAL  76  -4.761  15.734   0.476
  624    HB   VAL  76           HB       VAL  76  -5.228  17.109  -2.194
  625   1HG1  VAL  76          1HG1      VAL  76  -3.660  18.010   0.226
  626   2HG1  VAL  76          2HG1      VAL  76  -5.169  18.713  -0.349
  627   3HG1  VAL  76          3HG1      VAL  76  -3.704  18.836  -1.327
  628   1HG2  VAL  76          1HG2      VAL  76  -2.834  16.931  -2.568
  629   2HG2  VAL  76          2HG2      VAL  76  -3.534  15.311  -2.340
  630   3HG2  VAL  76          3HG2      VAL  76  -2.640  16.091  -1.035
  631    H    VAL  77           H        VAL  77  -6.192  16.504   1.930
  632    HA   VAL  77           HA       VAL  77  -8.633  17.790   0.934
  633    HB   VAL  77           HB       VAL  77  -9.910  16.885   2.846
  634   1HG1  VAL  77          1HG1      VAL  77 -10.180  14.578   2.028
  635   2HG1  VAL  77          2HG1      VAL  77  -8.678  14.744   1.111
  636   3HG1  VAL  77          3HG1      VAL  77 -10.059  15.744   0.714
  637   1HG2  VAL  77          1HG2      VAL  77  -7.443  15.219   3.370
  638   2HG2  VAL  77          2HG2      VAL  77  -8.994  14.966   4.147
  639   3HG2  VAL  77          3HG2      VAL  77  -8.106  16.472   4.416
  640    H    THR  78           H        THR  78  -9.534  19.418   2.355
  641    HA   THR  78           HA       THR  78  -7.524  20.627   4.047
  642    HB   THR  78           HB       THR  78  -9.142  22.579   4.009
  643    HG1  THR  78           1HG      THR  78 -10.969  21.278   3.376
  644   1HG2  THR  78          1HG2      THR  78  -8.565  23.261   1.733
  645   2HG2  THR  78          2HG2      THR  78  -8.067  21.599   1.354
  646   3HG2  THR  78          3HG2      THR  78  -7.189  22.534   2.555
  647    H    SER  79           H        SER  79  -7.599  20.322   6.136
  648    HA   SER  79           HA       SER  79  -9.617  18.870   7.457
  649   1HB   SER  79          2HB       SER  79  -7.479  20.630   8.639
  650   2HB   SER  79          1HB       SER  79  -8.348  19.345   9.475
  651    HG   SER  79           HG       SER  79  -6.711  18.243   8.836
  652    H    GLN  80           H        GLN  80  -9.144  22.310   7.015
  653    HA   GLN  80           HA       GLN  80 -11.726  22.830   8.185
  654   1HB   GLN  80          2HB       GLN  80 -10.210  22.858  10.154
  655   2HB   GLN  80          1HB       GLN  80  -9.251  24.106   9.383
  656   1HG   GLN  80          2HG       GLN  80 -11.133  25.632   9.478
  657   2HG   GLN  80          1HG       GLN  80 -12.133  24.386  10.232
  658   1HE2  GLN  80          1HE2      GLN  80 -12.440  25.461  12.125
  659   2HE2  GLN  80          2HE2      GLN  80 -11.178  25.773  13.265
  660    H    ASP  81           H        ASP  81  -9.005  25.090   7.798
  661    HA   ASP  81           HA       ASP  81 -10.551  26.434   5.706
  662   1HB   ASP  81          2HB       ASP  81  -8.110  27.424   7.212
  663   2HB   ASP  81          1HB       ASP  81  -9.004  28.329   6.004
  664    H    GLY  82           H        GLY  82  -7.060  26.450   6.175
  665   1HA   GLY  82          2HA       GLY  82  -6.782  25.475   3.408
  666   2HA   GLY  82          1HA       GLY  82  -5.774  26.736   4.114
  667    H    ARG  83           H        ARG  83  -6.609  24.190   6.179
  668    HA   ARG  83           HA       ARG  83  -3.842  23.323   6.188
  669   1HB   ARG  83          2HB       ARG  83  -6.167  22.325   7.843
  670   2HB   ARG  83          1HB       ARG  83  -4.526  21.781   8.048
  671   1HG   ARG  83          2HG       ARG  83  -3.915  24.165   8.601
  672   2HG   ARG  83          1HG       ARG  83  -5.638  24.517   8.617
  673   1HD   ARG  83          2HD       ARG  83  -4.860  24.045  10.873
  674   2HD   ARG  83          1HD       ARG  83  -5.977  22.785  10.344
  675    HE   ARG  83           HE       ARG  83  -3.331  22.030   9.732
  676   1HH1  ARG  83          1HH1      ARG  83  -5.476  22.262  12.572
  677   2HH1  ARG  83          2HH1      ARG  83  -4.624  21.110  13.474
  678   1HH2  ARG  83          1HH2      ARG  83  -2.169  20.444  10.991
  679   2HH2  ARG  83          2HH2      ARG  83  -2.687  20.065  12.570
  680    H    GLN  84           H        GLN  84  -3.328  22.194   4.510
  681    HA   GLN  84           HA       GLN  84  -5.113  20.234   3.373
  682   1HB   GLN  84          2HB       GLN  84  -2.291  21.011   2.614
  683   2HB   GLN  84          1HB       GLN  84  -3.379  19.979   1.703
  684   1HG   GLN  84          2HG       GLN  84  -4.886  21.813   1.312
  685   2HG   GLN  84          1HG       GLN  84  -3.922  22.873   2.332
  686   1HE2  GLN  84          1HE2      GLN  84  -2.523  20.573   0.115
  687   2HE2  GLN  84          2HE2      GLN  84  -1.913  21.759  -0.998
  688    H    SER  85           H        SER  85  -5.074  18.175   3.996
  689    HA   SER  85           HA       SER  85  -2.586  17.029   5.058
  690   1HB   SER  85          2HB       SER  85  -4.311  17.323   6.840
  691   2HB   SER  85          1HB       SER  85  -5.443  16.386   5.869
  692    HG   SER  85           HG       SER  85  -3.862  14.610   6.037
  693    H    ARG  86           H        ARG  86  -2.157  14.905   4.263
  694    HA   ARG  86           HA       ARG  86  -3.951  14.166   2.117
  695   1HB   ARG  86          2HB       ARG  86  -1.217  13.047   2.770
  696   2HB   ARG  86          1HB       ARG  86  -2.227  12.519   1.448
  697   1HG   ARG  86          2HG       ARG  86  -2.116  14.836   0.538
  698   2HG   ARG  86          1HG       ARG  86  -0.908  15.210   1.762
  699   1HD   ARG  86          2HD       ARG  86  -0.729  13.102  -0.388
  700   2HD   ARG  86          1HD       ARG  86   0.154  14.619  -0.341
  701    HE   ARG  86           HE       ARG  86   0.556  12.808   1.890
  702   1HH1  ARG  86          1HH1      ARG  86   1.733  13.912  -1.268
  703   2HH1  ARG  86          2HH1      ARG  86   3.345  13.411  -1.031
  704   1HH2  ARG  86          1HH2      ARG  86   2.777  12.130   2.232
  705   2HH2  ARG  86          2HH2      ARG  86   3.964  12.312   1.052
  706    H    VAL  87           H        VAL  87  -5.027  12.376   2.121
  707    HA   VAL  87           HA       VAL  87  -4.893  10.677   4.498
  708    HB   VAL  87           HB       VAL  87  -7.368  11.476   2.922
  709   1HG1  VAL  87          1HG1      VAL  87  -8.636  10.240   4.604
  710   2HG1  VAL  87          2HG1      VAL  87  -7.129   9.773   5.389
  711   3HG1  VAL  87          3HG1      VAL  87  -7.495   9.185   3.756
  712   1HG2  VAL  87          1HG2      VAL  87  -8.092  12.618   4.975
  713   2HG2  VAL  87          2HG2      VAL  87  -6.591  13.293   4.348
  714   3HG2  VAL  87          3HG2      VAL  87  -6.558  12.198   5.736
  715    H    SER  88           H        SER  88  -4.207   8.753   3.900
  716    HA   SER  88           HA       SER  88  -3.810   7.931   1.289
  717   1HB   SER  88          2HB       SER  88  -4.056   6.239   3.791
  718   2HB   SER  88          1HB       SER  88  -3.158   5.843   2.331
  719    HG   SER  88           HG       SER  88  -1.910   7.927   2.871
  720    H    THR  89           H        THR  89  -5.193   6.964  -0.142
  721    HA   THR  89           HA       THR  89  -7.736   5.990   0.886
  722    HB   THR  89           HB       THR  89  -8.741   6.899  -1.249
  723    HG1  THR  89           1HG      THR  89  -7.491   8.081  -2.542
  724   1HG2  THR  89          1HG2      THR  89  -9.028   7.944   0.959
  725   2HG2  THR  89          2HG2      THR  89  -9.001   9.156  -0.329
  726   3HG2  THR  89          3HG2      THR  89  -7.570   8.896   0.687
  727    H    ILE  90           H        ILE  90  -8.716   4.356  -0.318
  728    HA   ILE  90           HA       ILE  90  -7.115   3.182  -2.455
  729    HB   ILE  90           HB       ILE  90  -6.741   1.817  -0.414
  730   1HG1  ILE  90          2HG1      ILE  90  -8.496   0.398  -2.457
  731   2HG1  ILE  90          1HG1      ILE  90  -6.792   0.758  -2.633
  732   1HG2  ILE  90          1HG2      ILE  90  -8.638   0.543   0.581
  733   2HG2  ILE  90          2HG2      ILE  90  -9.723   1.473  -0.441
  734   3HG2  ILE  90          3HG2      ILE  90  -8.762   2.293   0.797
  735   1HD1  ILE  90          1HD1      ILE  90  -7.990  -1.046  -0.532
  736   2HD1  ILE  90          2HD1      ILE  90  -6.274  -0.729  -0.742
  737   3HD1  ILE  90          3HD1      ILE  90  -7.190  -1.569  -2.003
  738    H    GLU  91           H        GLU  91  -8.212   2.806  -4.213
  739    HA   GLU  91           HA       GLU  91 -11.145   2.925  -4.102
  740   1HB   GLU  91          2HB       GLU  91  -9.328   3.557  -6.451
  741   2HB   GLU  91          1HB       GLU  91 -11.072   3.751  -6.399
  742   1HG   GLU  91          2HG       GLU  91 -10.825   5.483  -4.683
  743   2HG   GLU  91          1HG       GLU  91  -9.071   5.304  -4.763
  744    H    ILE  92           H        ILE  92 -11.857   0.903  -4.057
  745    HA   ILE  92           HA       ILE  92 -10.537  -1.101  -5.753
  746    HB   ILE  92           HB       ILE  92 -12.528  -1.536  -3.478
  747   1HG1  ILE  92          2HG1      ILE  92  -9.524  -1.965  -3.564
  748   2HG1  ILE  92          1HG1      ILE  92 -10.363  -0.697  -2.682
  749   1HG2  ILE  92          1HG2      ILE  92 -11.891  -3.899  -3.668
  750   2HG2  ILE  92          2HG2      ILE  92 -10.915  -3.526  -5.088
  751   3HG2  ILE  92          3HG2      ILE  92 -12.668  -3.308  -5.136
  752   1HD1  ILE  92          1HD1      ILE  92 -10.579  -3.656  -2.155
  753   2HD1  ILE  92          2HD1      ILE  92 -11.423  -2.390  -1.264
  754   3HD1  ILE  92          3HD1      ILE  92  -9.670  -2.490  -1.197
  755    H    ALA  93           H        ALA  93 -11.472  -1.438  -7.661
  756    HA   ALA  93           HA       ALA  93 -14.385  -1.145  -7.810
  757   1HB   ALA  93          1HB       ALA  93 -14.095  -0.533 -10.158
  758   2HB   ALA  93          2HB       ALA  93 -12.348  -0.685  -9.982
  759   3HB   ALA  93          3HB       ALA  93 -13.212   0.580  -9.110
  760    H    ILE  94           H        ILE  94 -15.501  -2.869  -8.575
  761    HA   ILE  94           HA       ILE  94 -14.064  -5.039  -9.904
  762    HB   ILE  94           HB       ILE  94 -15.266  -6.753  -8.514
  763   1HG1  ILE  94          2HG1      ILE  94 -15.920  -4.406  -6.713
  764   2HG1  ILE  94          1HG1      ILE  94 -17.087  -5.292  -7.689
  765   1HG2  ILE  94          1HG2      ILE  94 -13.861  -6.634  -6.552
  766   2HG2  ILE  94          2HG2      ILE  94 -13.404  -4.977  -6.966
  767   3HG2  ILE  94          3HG2      ILE  94 -12.963  -6.314  -8.030
  768   1HD1  ILE  94          1HD1      ILE  94 -17.189  -5.973  -5.353
  769   2HD1  ILE  94          2HD1      ILE  94 -15.468  -6.348  -5.375
  770   3HD1  ILE  94          3HD1      ILE  94 -16.588  -7.311  -6.341
  771    H    ARG  95           H        ARG  95 -15.436  -6.405 -11.190
  772    HA   ARG  95           HA       ARG  95 -18.142  -5.430 -11.454
  773   1HB   ARG  95          2HB       ARG  95 -18.015  -5.644 -13.962
  774   2HB   ARG  95          1HB       ARG  95 -17.080  -4.321 -13.287
  775   1HG   ARG  95          2HG       ARG  95 -15.044  -5.478 -13.647
  776   2HG   ARG  95          1HG       ARG  95 -15.903  -6.974 -14.062
  777   1HD   ARG  95          2HD       ARG  95 -15.001  -5.746 -16.031
  778   2HD   ARG  95          1HD       ARG  95 -16.752  -5.963 -16.088
  779    HE   ARG  95           HE       ARG  95 -15.955  -3.470 -14.915
  780   1HH1  ARG  95          1HH1      ARG  95 -16.379  -5.043 -18.066
  781   2HH1  ARG  95          2HH1      ARG  95 -16.782  -3.595 -18.866
  782   1HH2  ARG  95          1HH2      ARG  95 -16.449  -1.579 -15.949
  783   2HH2  ARG  95          2HH2      ARG  95 -16.817  -1.523 -17.625
  784    H    LYS  96           H        LYS  96 -19.555  -6.907 -12.583
  785    HA   LYS  96           HA       LYS  96 -18.724  -9.668 -12.025
  786   1HB   LYS  96          2HB       LYS  96 -20.336  -8.329 -10.478
  787   2HB   LYS  96          1HB       LYS  96 -21.550  -8.730 -11.656
  788   1HG   LYS  96          2HG       LYS  96 -19.898 -10.677 -10.040
  789   2HG   LYS  96          1HG       LYS  96 -21.593 -10.262  -9.821
  790   1HD   LYS  96          2HD       LYS  96 -20.463 -11.591 -12.288
  791   2HD   LYS  96          1HD       LYS  96 -21.157 -12.470 -10.924
  792   1HE   LYS  96          2HE       LYS  96 -23.294 -11.332 -11.311
  793   2HE   LYS  96          1HE       LYS  96 -22.585 -10.470 -12.680
  794   1HZ   LYS  96          1HZ       LYS  96 -22.913 -13.440 -12.496
  795   2HZ   LYS  96          2HZ       LYS  96 -22.229 -12.596 -13.796
  796   3HZ   LYS  96          3HZ       LYS  96 -23.844 -12.390 -13.448
  797    H    LYS  97           H        LYS  97 -18.785 -10.753 -14.044
  798    HA   LYS  97           HA       LYS  97 -20.611  -9.891 -16.102
  799   1HB   LYS  97          2HB       LYS  97 -18.459 -12.008 -16.039
  800   2HB   LYS  97          1HB       LYS  97 -19.600 -11.913 -17.366
  801   1HG   LYS  97          2HG       LYS  97 -18.818  -9.624 -17.854
  802   2HG   LYS  97          1HG       LYS  97 -17.671  -9.745 -16.520
  803   1HD   LYS  97          2HD       LYS  97 -16.473 -11.512 -17.608
  804   2HD   LYS  97          1HD       LYS  97 -17.704 -11.654 -18.865
  805   1HE   LYS  97          2HE       LYS  97 -15.937  -9.230 -18.403
  806   2HE   LYS  97          1HE       LYS  97 -15.650 -10.462 -19.623
  807   1HZ   LYS  97          1HZ       LYS  97 -17.753  -9.910 -20.644
  808   2HZ   LYS  97          2HZ       LYS  97 -16.795  -8.560 -20.605
  809   3HZ   LYS  97          3HZ       LYS  97 -18.084  -8.730 -19.511
  810   1H    MET   1          1HT       MET   1  31.439   1.716  -3.642
  811   2H    MET   1          2HT       MET   1  31.905   1.163  -5.158
  812   3H    MET   1          3HT       MET   1  33.059   1.837  -4.117
  813    HA   MET   1           HA       MET   1  33.187  -0.591  -4.145
  814   1HB   MET   1          2HB       MET   1  33.756   0.640  -2.064
  815   2HB   MET   1          1HB       MET   1  32.074   0.540  -1.550
  816   1HG   MET   1          2HG       MET   1  32.256  -1.912  -1.501
  817   2HG   MET   1          1HG       MET   1  33.973  -1.786  -1.899
  818   1HE   MET   1          1HE       MET   1  33.031  -3.414   0.614
  819   2HE   MET   1          2HE       MET   1  34.148  -2.813   1.846
  820   3HE   MET   1          3HE       MET   1  34.733  -3.144   0.214
  821    H    SER   2           H        SER   2  32.026  -2.438  -4.528
  822    HA   SER   2           HA       SER   2  29.171  -2.309  -4.025
  823   1HB   SER   2          2HB       SER   2  29.129  -4.104  -5.849
  824   2HB   SER   2          1HB       SER   2  29.567  -2.470  -6.358
  825    HG   SER   2           HG       SER   2  30.950  -4.682  -6.672
  826    H    SER   3           H        SER   3  28.524  -3.517  -2.312
  827    HA   SER   3           HA       SER   3  30.208  -5.577  -1.289
  828   1HB   SER   3          2HB       SER   3  28.318  -5.599   0.427
  829   2HB   SER   3          1HB       SER   3  29.275  -4.128   0.345
  830    HG   SER   3           HG       SER   3  26.646  -4.456  -0.070
  831    H    GLY   4           H        GLY   4  29.275  -7.705  -0.751
  832   1HA   GLY   4          2HA       GLY   4  27.826  -8.715  -3.056
  833   2HA   GLY   4          1HA       GLY   4  28.602  -9.681  -1.797
  834    H    THR   5           H        THR   5  25.831  -9.633  -3.064
  835    HA   THR   5           HA       THR   5  24.392  -9.753  -0.516
  836    HB   THR   5           HB       THR   5  23.207  -8.786  -3.149
  837    HG1  THR   5           1HG      THR   5  24.648  -7.512  -1.254
  838   1HG2  THR   5          1HG2      THR   5  22.105  -8.809  -0.318
  839   2HG2  THR   5          2HG2      THR   5  21.625  -9.898  -1.617
  840   3HG2  THR   5          3HG2      THR   5  21.275  -8.169  -1.742
  841    HA   PRO   6           HA       PRO   6  23.881 -13.819  -2.466
  842   1HB   PRO   6          2HB       PRO   6  23.187 -14.889   0.104
  843   2HB   PRO   6          1HB       PRO   6  24.692 -15.106  -0.790
  844   1HG   PRO   6          2HG       PRO   6  24.420 -13.689   1.588
  845   2HG   PRO   6          1HG       PRO   6  25.766 -13.512   0.454
  846   1HD   PRO   6          2HD       PRO   6  23.359 -11.792   0.848
  847   2HD   PRO   6          1HD       PRO   6  25.022 -11.347   0.394
  848    H    THR   7           H        THR   7  21.634 -12.594   0.067
  849    HA   THR   7           HA       THR   7  19.454 -13.735  -1.481
  850    HB   THR   7           HB       THR   7  18.288 -13.967   0.776
  851    HG1  THR   7           1HG      THR   7  19.525 -13.770   2.612
  852   1HG2  THR   7          1HG2      THR   7  19.270 -15.917  -0.387
  853   2HG2  THR   7          2HG2      THR   7  19.403 -16.055   1.358
  854   3HG2  THR   7          3HG2      THR   7  20.815 -15.596   0.403
  855    HA   PRO   8           HA       PRO   8  17.757  -9.596  -1.547
  856   1HB   PRO   8          2HB       PRO   8  15.070 -10.769  -1.331
  857   2HB   PRO   8          1HB       PRO   8  15.789  -9.863  -2.664
  858   1HG   PRO   8          2HG       PRO   8  15.328 -12.481  -2.894
  859   2HG   PRO   8          1HG       PRO   8  16.726 -11.711  -3.641
  860   1HD   PRO   8          2HD       PRO   8  16.608 -13.350  -1.131
  861   2HD   PRO   8          1HD       PRO   8  17.826 -13.326  -2.422
  862    H    SER   9           H        SER   9  17.772  -8.314   0.186
  863    HA   SER   9           HA       SER   9  16.173  -9.059   2.536
  864   1HB   SER   9          2HB       SER   9  18.618  -9.216   2.959
  865   2HB   SER   9          1HB       SER   9  18.801  -7.538   2.440
  866    HG   SER   9           HG       SER   9  17.184  -7.168   4.209
  867    H    ASN  10           H        ASN  10  15.775  -7.375   0.026
  868    HA   ASN  10           HA       ASN  10  15.437  -4.691   1.110
  869   1HB   ASN  10          2HB       ASN  10  15.040  -4.016  -1.229
  870   2HB   ASN  10          1HB       ASN  10  16.552  -4.896  -1.051
  871   1HD2  ASN  10          1HD2      ASN  10  13.510  -4.766  -2.601
  872   2HD2  ASN  10          2HD2      ASN  10  13.653  -6.214  -3.523
  873    H    VAL  11           H        VAL  11  13.730  -7.171   1.611
  874    HA   VAL  11           HA       VAL  11  11.108  -5.965   1.047
  875    HB   VAL  11           HB       VAL  11  11.760  -8.898   1.496
  876   1HG1  VAL  11          1HG1      VAL  11   9.132  -7.579   0.820
  877   2HG1  VAL  11          2HG1      VAL  11   9.585  -8.254   2.380
  878   3HG1  VAL  11          3HG1      VAL  11   9.395  -9.322   0.992
  879   1HG2  VAL  11          1HG2      VAL  11  10.895  -7.497  -1.035
  880   2HG2  VAL  11          2HG2      VAL  11  11.074  -9.241  -0.828
  881   3HG2  VAL  11          3HG2      VAL  11  12.485  -8.186  -0.711
  882    H    VAL  12           H        VAL  12  10.089  -5.273   2.821
  883    HA   VAL  12           HA       VAL  12  10.959  -6.410   5.390
  884    HB   VAL  12           HB       VAL  12  10.371  -4.269   6.474
  885   1HG1  VAL  12          1HG1      VAL  12  12.681  -4.645   5.835
  886   2HG1  VAL  12          2HG1      VAL  12  12.266  -2.939   5.665
  887   3HG1  VAL  12          3HG1      VAL  12  12.351  -3.978   4.238
  888   1HG2  VAL  12          1HG2      VAL  12  10.004  -2.251   5.107
  889   2HG2  VAL  12          2HG2      VAL  12   8.725  -3.442   4.882
  890   3HG2  VAL  12          3HG2      VAL  12   9.991  -3.259   3.663
  891    H    LEU  13           H        LEU  13   9.438  -6.925   6.909
  892    HA   LEU  13           HA       LEU  13   6.701  -7.159   5.903
  893   1HB   LEU  13          2HB       LEU  13   7.838  -9.226   6.639
  894   2HB   LEU  13          1HB       LEU  13   8.073  -8.524   8.219
  895    HG   LEU  13           HG       LEU  13   5.591  -8.471   8.518
  896   1HD1  LEU  13          1HD1      LEU  13   4.931  -8.365   6.194
  897   2HD1  LEU  13          2HD1      LEU  13   4.194  -9.762   6.994
  898   3HD1  LEU  13          3HD1      LEU  13   5.560  -9.991   5.921
  899   1HD2  LEU  13          1HD2      LEU  13   5.315 -10.877   8.870
  900   2HD2  LEU  13          2HD2      LEU  13   6.915 -10.340   9.401
  901   3HD2  LEU  13          3HD2      LEU  13   6.733 -11.192   7.871
  902    H    ILE  14           H        ILE  14   5.131  -5.991   6.771
  903    HA   ILE  14           HA       ILE  14   5.770  -4.145   8.945
  904    HB   ILE  14           HB       ILE  14   3.325  -4.330   7.178
  905   1HG1  ILE  14          2HG1      ILE  14   5.295  -3.777   5.887
  906   2HG1  ILE  14          1HG1      ILE  14   4.217  -2.396   5.976
  907   1HG2  ILE  14          1HG2      ILE  14   2.828  -3.223   9.307
  908   2HG2  ILE  14          2HG2      ILE  14   2.807  -2.066   7.969
  909   3HG2  ILE  14          3HG2      ILE  14   4.200  -2.136   9.044
  910   1HD1  ILE  14          1HD1      ILE  14   5.632  -1.410   7.704
  911   2HD1  ILE  14          2HD1      ILE  14   6.531  -1.702   6.207
  912   3HD1  ILE  14          3HD1      ILE  14   6.728  -2.782   7.586
  913    H    GLY  15           H        GLY  15   5.251  -4.766  11.002
  914   1HA   GLY  15          2HA       GLY  15   2.814  -5.098  12.018
  915   2HA   GLY  15          1HA       GLY  15   3.103  -6.703  11.364
  916    H    LYS  16           H        LYS  16   5.327  -4.472  13.066
  917    HA   LYS  16           HA       LYS  16   5.147  -6.157  15.407
  918   1HB   LYS  16          2HB       LYS  16   6.842  -7.280  13.941
  919   2HB   LYS  16          1HB       LYS  16   7.802  -5.817  13.993
  920   1HG   LYS  16          2HG       LYS  16   8.197  -6.087  16.347
  921   2HG   LYS  16          1HG       LYS  16   7.100  -7.475  16.418
  922   1HD   LYS  16          2HD       LYS  16   8.586  -8.641  14.800
  923   2HD   LYS  16          1HD       LYS  16   9.721  -7.299  14.898
  924   1HE   LYS  16          2HE       LYS  16   8.839  -9.052  17.185
  925   2HE   LYS  16          1HE       LYS  16  10.367  -9.195  16.319
  926   1HZ   LYS  16          1HZ       LYS  16  10.965  -6.977  17.144
  927   2HZ   LYS  16          2HZ       LYS  16  10.678  -8.085  18.364
  928   3HZ   LYS  16          3HZ       LYS  16   9.535  -6.908  18.075
  929    H    LYS  17           H        LYS  17   7.180  -3.617  13.951
  930    HA   LYS  17           HA       LYS  17   7.123  -2.234  16.525
  931   1HB   LYS  17          2HB       LYS  17   8.978  -1.957  14.164
  932   2HB   LYS  17          1HB       LYS  17   9.008  -0.877  15.551
  933   1HG   LYS  17          2HG       LYS  17   9.500  -2.842  16.992
  934   2HG   LYS  17          1HG       LYS  17   9.549  -3.841  15.532
  935   1HD   LYS  17          2HD       LYS  17  11.815  -3.201  16.225
  936   2HD   LYS  17          1HD       LYS  17  11.392  -2.482  14.668
  937   1HE   LYS  17          2HE       LYS  17  12.537  -0.832  16.054
  938   2HE   LYS  17          1HE       LYS  17  10.865  -0.351  15.813
  939   1HZ   LYS  17          1HZ       LYS  17  10.384  -1.275  18.070
  940   2HZ   LYS  17          2HZ       LYS  17  11.496  -0.016  18.062
  941   3HZ   LYS  17          3HZ       LYS  17  12.037  -1.565  18.272
  942    HA   PRO  18           HA       PRO  18   4.722   1.243  15.021
  943   1HB   PRO  18          2HB       PRO  18   6.374   3.382  15.706
  944   2HB   PRO  18          1HB       PRO  18   5.232   2.608  16.804
  945   1HG   PRO  18          2HG       PRO  18   8.170   2.153  16.503
  946   2HG   PRO  18          1HG       PRO  18   7.194   2.261  17.985
  947   1HD   PRO  18          2HD       PRO  18   7.973  -0.129  17.066
  948   2HD   PRO  18          1HD       PRO  18   6.337   0.108  17.708
  949    H    VAL  19           H        VAL  19   4.679   2.837  13.364
  950    HA   VAL  19           HA       VAL  19   5.847   2.133  10.985
  951    HB   VAL  19           HB       VAL  19   3.776   3.420  11.135
  952   1HG1  VAL  19          1HG1      VAL  19   5.488   5.751  11.957
  953   2HG1  VAL  19          2HG1      VAL  19   4.301   4.901  12.953
  954   3HG1  VAL  19          3HG1      VAL  19   3.771   5.826  11.542
  955   1HG2  VAL  19          1HG2      VAL  19   4.150   4.993   9.288
  956   2HG2  VAL  19          2HG2      VAL  19   4.963   3.449   9.016
  957   3HG2  VAL  19          3HG2      VAL  19   5.891   4.859   9.538
  958    H    MET  20           H        MET  20   7.160   4.278  13.335
  959    HA   MET  20           HA       MET  20   8.823   5.899  11.745
  960   1HB   MET  20          2HB       MET  20  10.074   6.389  13.812
  961   2HB   MET  20          1HB       MET  20   8.339   6.467  14.067
  962   1HG   MET  20          2HG       MET  20   8.425   4.192  15.019
  963   2HG   MET  20          1HG       MET  20  10.170   4.201  14.851
  964   1HE   MET  20          1HE       MET  20  11.760   5.983  16.189
  965   2HE   MET  20          2HE       MET  20  11.122   7.138  17.349
  966   3HE   MET  20          3HE       MET  20  10.760   7.336  15.634
  967    H    ASN  21           H        ASN  21   9.249   2.671  12.889
  968    HA   ASN  21           HA       ASN  21  12.081   2.532  12.534
  969   1HB   ASN  21          2HB       ASN  21  10.976   1.075  14.119
  970   2HB   ASN  21          1HB       ASN  21   9.983   0.378  12.848
  971   1HD2  ASN  21          1HD2      ASN  21  10.924  -1.195  11.473
  972   2HD2  ASN  21          2HD2      ASN  21  12.445  -1.899  11.836
  973    H    TYR  22           H        TYR  22   9.252   1.746  10.633
  974    HA   TYR  22           HA       TYR  22  10.763   0.378   8.636
  975   1HB   TYR  22          2HB       TYR  22   7.911   1.348   8.548
  976   2HB   TYR  22          1HB       TYR  22   8.649   0.242   7.395
  977    HD1  TYR  22           1HD      TYR  22   9.523  -2.012   8.350
  978    HD2  TYR  22           2HD      TYR  22   6.832   0.542  10.423
  979    HE1  TYR  22           1HE      TYR  22   8.797  -3.907   9.732
  980    HE2  TYR  22           2HE      TYR  22   6.097  -1.347  11.822
  981    HH   TYR  22           HH       TYR  22   7.784  -4.330  11.847
  982    H    VAL  23           H        VAL  23   9.429   3.569   9.082
  983    HA   VAL  23           HA       VAL  23   9.853   4.657   6.531
  984    HB   VAL  23           HB       VAL  23  10.133   6.089   9.205
  985   1HG1  VAL  23          1HG1      VAL  23   9.619   7.205   6.460
  986   2HG1  VAL  23          2HG1      VAL  23  11.129   7.373   7.350
  987   3HG1  VAL  23          3HG1      VAL  23   9.653   8.135   7.956
  988   1HG2  VAL  23          1HG2      VAL  23   7.964   5.019   8.945
  989   2HG2  VAL  23          2HG2      VAL  23   7.745   5.801   7.379
  990   3HG2  VAL  23          3HG2      VAL  23   7.810   6.774   8.846
  991    H    LEU  24           H        LEU  24  11.981   4.718   9.365
  992    HA   LEU  24           HA       LEU  24  14.188   5.995   8.201
  993   1HB   LEU  24          2HB       LEU  24  14.101   3.990  10.428
  994   2HB   LEU  24          1HB       LEU  24  15.466   5.030  10.068
  995    HG   LEU  24           HG       LEU  24  12.739   5.957  11.023
  996   1HD1  LEU  24          1HD1      LEU  24  13.879   6.594  13.045
  997   2HD1  LEU  24          2HD1      LEU  24  15.384   5.893  12.437
  998   3HD1  LEU  24          3HD1      LEU  24  13.993   4.855  12.766
  999   1HD2  LEU  24          1HD2      LEU  24  13.791   8.177  11.194
 1000   2HD2  LEU  24          2HD2      LEU  24  13.749   7.612   9.535
 1001   3HD2  LEU  24          3HD2      LEU  24  15.255   7.526  10.457
 1002    H    ALA  25           H        ALA  25  13.323   2.588   8.329
 1003    HA   ALA  25           HA       ALA  25  15.726   1.603   7.295
 1004   1HB   ALA  25          1HB       ALA  25  14.459  -0.423   6.772
 1005   2HB   ALA  25          2HB       ALA  25  12.955   0.465   7.000
 1006   3HB   ALA  25          3HB       ALA  25  14.032   0.194   8.373
 1007    H    ALA  26           H        ALA  26  12.821   2.754   5.699
 1008    HA   ALA  26           HA       ALA  26  13.478   1.919   3.140
 1009   1HB   ALA  26          1HB       ALA  26  11.838   3.494   2.316
 1010   2HB   ALA  26          2HB       ALA  26  11.799   4.330   3.872
 1011   3HB   ALA  26          3HB       ALA  26  11.221   2.656   3.737
 1012    H    LEU  27           H        LEU  27  13.967   5.220   4.539
 1013    HA   LEU  27           HA       LEU  27  15.419   5.845   2.179
 1014   1HB   LEU  27          2HB       LEU  27  16.123   8.052   3.156
 1015   2HB   LEU  27          1HB       LEU  27  14.409   7.818   2.983
 1016    HG   LEU  27           HG       LEU  27  15.044   9.111   4.972
 1017   1HD1  LEU  27          1HD1      LEU  27  13.805   6.493   5.741
 1018   2HD1  LEU  27          2HD1      LEU  27  12.974   7.859   5.007
 1019   3HD1  LEU  27          3HD1      LEU  27  13.681   8.020   6.614
 1020   1HD2  LEU  27          1HD2      LEU  27  17.170   8.111   5.523
 1021   2HD2  LEU  27          2HD2      LEU  27  16.382   6.584   5.916
 1022   3HD2  LEU  27          3HD2      LEU  27  16.091   8.005   6.917
 1023    H    THR  28           H        THR  28  16.446   4.332   4.947
 1024    HA   THR  28           HA       THR  28  19.191   4.998   4.667
 1025    HB   THR  28           HB       THR  28  17.936   2.557   5.954
 1026    HG1  THR  28           1HG      THR  28  17.300   4.312   7.089
 1027   1HG2  THR  28          1HG2      THR  28  20.308   2.210   5.412
 1028   2HG2  THR  28          2HG2      THR  28  20.089   2.327   7.162
 1029   3HG2  THR  28          3HG2      THR  28  20.732   3.698   6.256
 1030    H    LEU  29           H        LEU  29  17.178   2.300   3.513
 1031    HA   LEU  29           HA       LEU  29  19.288   0.925   2.253
 1032   1HB   LEU  29          2HB       LEU  29  16.337   0.835   1.688
 1033   2HB   LEU  29          1HB       LEU  29  17.511  -0.300   1.055
 1034    HG   LEU  29           HG       LEU  29  16.802   0.046   3.969
 1035   1HD1  LEU  29          1HD1      LEU  29  16.213  -2.218   2.061
 1036   2HD1  LEU  29          2HD1      LEU  29  15.050  -1.041   2.666
 1037   3HD1  LEU  29          3HD1      LEU  29  15.807  -2.170   3.779
 1038   1HD2  LEU  29          1HD2      LEU  29  18.224  -1.937   4.327
 1039   2HD2  LEU  29          2HD2      LEU  29  19.163  -0.585   3.694
 1040   3HD2  LEU  29          3HD2      LEU  29  18.670  -1.904   2.621
 1041    H    LEU  30           H        LEU  30  16.981   3.345   1.106
 1042    HA   LEU  30           HA       LEU  30  17.567   3.304  -1.625
 1043   1HB   LEU  30          2HB       LEU  30  16.800   5.628   0.124
 1044   2HB   LEU  30          1HB       LEU  30  16.850   5.705  -1.613
 1045    HG   LEU  30           HG       LEU  30  15.027   3.896  -0.022
 1046   1HD1  LEU  30          1HD1      LEU  30  14.425   6.459  -1.516
 1047   2HD1  LEU  30          2HD1      LEU  30  14.463   6.262   0.236
 1048   3HD1  LEU  30          3HD1      LEU  30  13.253   5.409  -0.718
 1049   1HD2  LEU  30          1HD2      LEU  30  13.911   3.564  -2.180
 1050   2HD2  LEU  30          2HD2      LEU  30  15.565   2.959  -2.218
 1051   3HD2  LEU  30          3HD2      LEU  30  15.165   4.503  -2.978
 1052    H    ASN  31           H        ASN  31  19.203   5.037   0.977
 1053    HA   ASN  31           HA       ASN  31  21.077   6.178  -0.951
 1054   1HB   ASN  31          2HB       ASN  31  20.741   6.646   2.011
 1055   2HB   ASN  31          1HB       ASN  31  22.003   7.400   1.046
 1056   1HD2  ASN  31          1HD2      ASN  31  19.801   8.548   2.559
 1057   2HD2  ASN  31          2HD2      ASN  31  18.911   9.508   1.429
 1058    H    GLN  32           H        GLN  32  20.852   3.332   0.518
 1059    HA   GLN  32           HA       GLN  32  23.687   3.132   1.190
 1060   1HB   GLN  32          2HB       GLN  32  22.001   2.143   2.743
 1061   2HB   GLN  32          1HB       GLN  32  21.500   1.072   1.446
 1062   1HG   GLN  32          2HG       GLN  32  23.664  -0.003   1.426
 1063   2HG   GLN  32          1HG       GLN  32  24.251   1.108   2.658
 1064   1HE2  GLN  32          1HE2      GLN  32  23.552   0.865   4.756
 1065   2HE2  GLN  32          2HE2      GLN  32  22.779  -0.572   5.317
 1066    H    GLY  33           H        GLY  33  21.305   1.952  -1.119
 1067   1HA   GLY  33          2HA       GLY  33  22.904   1.648  -3.264
 1068   2HA   GLY  33          1HA       GLY  33  23.217   0.183  -2.346
 1069    H    VAL  34           H        VAL  34  20.264   0.436  -1.396
 1070    HA   VAL  34           HA       VAL  34  19.250  -1.089  -3.667
 1071    HB   VAL  34           HB       VAL  34  17.977  -0.748  -0.959
 1072   1HG1  VAL  34          1HG1      VAL  34  16.786  -2.795  -1.602
 1073   2HG1  VAL  34          2HG1      VAL  34  17.598  -2.772  -3.165
 1074   3HG1  VAL  34          3HG1      VAL  34  16.487  -1.460  -2.715
 1075   1HG2  VAL  34          1HG2      VAL  34  18.933  -2.928  -0.356
 1076   2HG2  VAL  34          2HG2      VAL  34  20.196  -1.742  -0.685
 1077   3HG2  VAL  34          3HG2      VAL  34  19.797  -2.966  -1.894
 1078    H    SER  35           H        SER  35  18.546   0.231  -5.173
 1079    HA   SER  35           HA       SER  35  17.273   2.680  -4.550
 1080   1HB   SER  35          2HB       SER  35  17.073   2.746  -7.048
 1081   2HB   SER  35          1HB       SER  35  18.721   2.657  -6.434
 1082    HG   SER  35           HG       SER  35  18.525   1.119  -8.067
 1083    H    GLU  36           H        GLU  36  16.205  -0.525  -4.981
 1084    HA   GLU  36           HA       GLU  36  13.471   0.453  -5.175
 1085   1HB   GLU  36          2HB       GLU  36  14.135  -0.241  -7.419
 1086   2HB   GLU  36          1HB       GLU  36  14.660  -1.793  -6.822
 1087   1HG   GLU  36          2HG       GLU  36  12.380  -2.444  -6.336
 1088   2HG   GLU  36          1HG       GLU  36  11.829  -0.809  -6.746
 1089    H    ILE  37           H        ILE  37  12.489  -0.167  -3.406
 1090    HA   ILE  37           HA       ILE  37  13.164  -2.792  -2.264
 1091    HB   ILE  37           HB       ILE  37  12.826  -2.023   0.005
 1092   1HG1  ILE  37          2HG1      ILE  37  11.124  -0.236  -0.465
 1093   2HG1  ILE  37          1HG1      ILE  37  12.360   0.273   0.679
 1094   1HG2  ILE  37          1HG2      ILE  37  14.763  -0.493   0.281
 1095   2HG2  ILE  37          2HG2      ILE  37  14.762  -0.240  -1.472
 1096   3HG2  ILE  37          3HG2      ILE  37  15.068  -1.836  -0.824
 1097   1HD1  ILE  37          1HD1      ILE  37  11.797   2.061  -0.836
 1098   2HD1  ILE  37          2HD1      ILE  37  12.125   1.044  -2.232
 1099   3HD1  ILE  37          3HD1      ILE  37  13.441   1.538  -1.170
 1100    H    VAL  38           H        VAL  38  11.417  -3.747  -0.869
 1101    HA   VAL  38           HA       VAL  38   8.775  -2.988  -1.906
 1102    HB   VAL  38           HB       VAL  38   9.731  -5.845  -1.564
 1103   1HG1  VAL  38          1HG1      VAL  38   7.659  -6.442  -2.709
 1104   2HG1  VAL  38          2HG1      VAL  38   7.186  -4.739  -2.731
 1105   3HG1  VAL  38          3HG1      VAL  38   7.371  -5.582  -1.192
 1106   1HG2  VAL  38          1HG2      VAL  38   9.347  -4.277  -4.122
 1107   2HG2  VAL  38          2HG2      VAL  38   9.658  -5.999  -4.019
 1108   3HG2  VAL  38          3HG2      VAL  38  10.880  -4.843  -3.461
 1109    H    ILE  39           H        ILE  39   7.420  -2.614  -0.340
 1110    HA   ILE  39           HA       ILE  39   7.880  -3.757   2.331
 1111    HB   ILE  39           HB       ILE  39   6.214  -1.384   1.443
 1112   1HG1  ILE  39          2HG1      ILE  39   8.746  -1.545   3.094
 1113   2HG1  ILE  39          1HG1      ILE  39   8.655  -0.993   1.427
 1114   1HG2  ILE  39          1HG2      ILE  39   5.799  -0.988   3.843
 1115   2HG2  ILE  39          2HG2      ILE  39   6.641  -2.497   4.216
 1116   3HG2  ILE  39          3HG2      ILE  39   5.139  -2.539   3.316
 1117   1HD1  ILE  39          1HD1      ILE  39   7.387   0.325   3.812
 1118   2HD1  ILE  39          2HD1      ILE  39   7.301   0.911   2.152
 1119   3HD1  ILE  39          3HD1      ILE  39   8.858   0.849   2.993
 1120    H    LYS  40           H        LYS  40   6.610  -5.416   2.938
 1121    HA   LYS  40           HA       LYS  40   4.030  -5.636   1.568
 1122   1HB   LYS  40          2HB       LYS  40   5.751  -7.932   2.510
 1123   2HB   LYS  40          1HB       LYS  40   4.179  -8.064   1.738
 1124   1HG   LYS  40          2HG       LYS  40   5.189  -6.944  -0.273
 1125   2HG   LYS  40          1HG       LYS  40   6.755  -7.097   0.518
 1126   1HD   LYS  40          2HD       LYS  40   6.431  -9.529   0.641
 1127   2HD   LYS  40          1HD       LYS  40   4.899  -9.366  -0.222
 1128   1HE   LYS  40          2HE       LYS  40   6.218  -8.260  -2.081
 1129   2HE   LYS  40          1HE       LYS  40   7.678  -8.769  -1.229
 1130   1HZ   LYS  40          1HZ       LYS  40   5.559 -10.433  -2.390
 1131   2HZ   LYS  40          2HZ       LYS  40   6.798 -11.109  -1.424
 1132   3HZ   LYS  40          3HZ       LYS  40   7.160 -10.408  -2.907
 1133    H    ALA  41           H        ALA  41   2.421  -5.401   2.812
 1134    HA   ALA  41           HA       ALA  41   2.743  -5.989   5.676
 1135   1HB   ALA  41          1HB       ALA  41   2.316  -3.655   5.269
 1136   2HB   ALA  41          2HB       ALA  41   0.939  -4.396   6.081
 1137   3HB   ALA  41          3HB       ALA  41   0.865  -4.045   4.346
 1138    H    ARG  42           H        ARG  42   1.133  -7.066   6.714
 1139    HA   ARG  42           HA       ARG  42  -0.749  -8.517   4.947
 1140   1HB   ARG  42          2HB       ARG  42   0.608  -9.615   7.428
 1141   2HB   ARG  42          1HB       ARG  42  -0.546 -10.451   6.384
 1142   1HG   ARG  42          2HG       ARG  42   1.094 -10.447   4.559
 1143   2HG   ARG  42          1HG       ARG  42   2.206  -9.515   5.557
 1144   1HD   ARG  42          2HD       ARG  42   2.778 -11.914   5.536
 1145   2HD   ARG  42          1HD       ARG  42   2.352 -11.331   7.148
 1146    HE   ARG  42           HE       ARG  42   0.176 -12.454   5.663
 1147   1HH1  ARG  42          1HH1      ARG  42   2.882 -13.259   7.803
 1148   2HH1  ARG  42          2HH1      ARG  42   2.160 -14.627   8.486
 1149   1HH2  ARG  42          1HH2      ARG  42  -0.856 -14.386   6.621
 1150   2HH2  ARG  42          2HH2      ARG  42  -0.041 -15.261   7.831
 1151    H    GLY  43           H        GLY  43  -2.814  -8.704   5.620
 1152   1HA   GLY  43          2HA       GLY  43  -4.629  -8.718   6.976
 1153   2HA   GLY  43          1HA       GLY  43  -3.572  -8.520   8.366
 1154    H    ARG  44           H        ARG  44  -4.178  -6.813   9.457
 1155    HA   ARG  44           HA       ARG  44  -5.424  -4.553   8.091
 1156   1HB   ARG  44          2HB       ARG  44  -6.060  -3.791  10.341
 1157   2HB   ARG  44          1HB       ARG  44  -6.469  -5.487  10.109
 1158   1HG   ARG  44          2HG       ARG  44  -4.447  -6.115  11.377
 1159   2HG   ARG  44          1HG       ARG  44  -4.114  -4.403  11.620
 1160   1HD   ARG  44          2HD       ARG  44  -6.586  -5.850  12.560
 1161   2HD   ARG  44          1HD       ARG  44  -5.227  -5.364  13.571
 1162    HE   ARG  44           HE       ARG  44  -6.155  -3.109  12.266
 1163   1HH1  ARG  44          1HH1      ARG  44  -7.327  -5.414  14.685
 1164   2HH1  ARG  44          2HH1      ARG  44  -8.350  -4.336  15.486
 1165   1HH2  ARG  44          1HH2      ARG  44  -7.635  -1.535  13.391
 1166   2HH2  ARG  44          2HH2      ARG  44  -8.532  -2.067  14.722
 1167    H    ALA  45           H        ALA  45  -2.386  -5.356   8.394
 1168    HA   ALA  45           HA       ALA  45  -1.337  -2.925   9.548
 1169   1HB   ALA  45          1HB       ALA  45  -0.225  -5.070   9.962
 1170   2HB   ALA  45          2HB       ALA  45   0.847  -3.921   9.149
 1171   3HB   ALA  45          3HB       ALA  45   0.112  -5.227   8.235
 1172    H    ILE  46           H        ILE  46  -2.648  -3.688   6.691
 1173    HA   ILE  46           HA       ILE  46  -1.021  -2.696   4.659
 1174    HB   ILE  46           HB       ILE  46  -4.050  -2.505   4.916
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.310  -4.582   3.560
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.193  -4.794   5.059
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.126  -2.301   2.479
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.380  -2.263   2.425
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.260  -0.942   3.202
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.302  -4.553   3.871
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.324  -5.852   3.182
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.438  -4.306   2.351
 1183    H    SER  47           H        SER  47  -3.056  -0.995   6.938
 1184    HA   SER  47           HA       SER  47  -2.914   1.552   5.807
 1185   1HB   SER  47          2HB       SER  47  -4.591   0.992   7.487
 1186   2HB   SER  47          1HB       SER  47  -3.335   0.750   8.706
 1187    HG   SER  47           HG       SER  47  -3.065   3.179   7.626
 1188    H    LYS  48           H        LYS  48  -0.626  -0.200   7.864
 1189    HA   LYS  48           HA       LYS  48   0.845   2.201   8.523
 1190   1HB   LYS  48          2HB       LYS  48   1.593  -0.695   8.905
 1191   2HB   LYS  48          1HB       LYS  48   2.528   0.665   9.503
 1192   1HG   LYS  48          2HG       LYS  48   0.635   1.290  10.927
 1193   2HG   LYS  48          1HG       LYS  48  -0.263  -0.116  10.345
 1194   1HD   LYS  48          2HD       LYS  48   1.555  -1.573  11.189
 1195   2HD   LYS  48          1HD       LYS  48   2.373  -0.161  11.827
 1196   1HE   LYS  48          2HE       LYS  48  -0.353  -1.163  12.671
 1197   2HE   LYS  48          1HE       LYS  48   1.163  -1.298  13.575
 1198   1HZ   LYS  48          1HZ       LYS  48  -0.210   0.504  14.368
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.184   1.252  12.875
 1200   3HZ   LYS  48          3HZ       LYS  48   1.251   1.072  13.760
 1201    H    ALA  49           H        ALA  49   0.991  -0.323   6.148
 1202    HA   ALA  49           HA       ALA  49   3.595   0.193   5.205
 1203   1HB   ALA  49          1HB       ALA  49   1.280  -0.886   3.600
 1204   2HB   ALA  49          2HB       ALA  49   2.347  -1.842   4.649
 1205   3HB   ALA  49          3HB       ALA  49   3.000  -1.051   3.216
 1206    H    VAL  50           H        VAL  50   0.455   1.459   4.169
 1207    HA   VAL  50           HA       VAL  50   1.613   3.041   2.115
 1208    HB   VAL  50           HB       VAL  50  -0.791   2.357   2.053
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.362   2.666   4.378
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.466   3.599   3.354
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.128   4.402   4.204
 1212   1HG2  VAL  50          1HG2      VAL  50  -0.343   5.350   1.914
 1213   2HG2  VAL  50          2HG2      VAL  50  -1.695   4.485   1.188
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.062   4.180   0.628
 1215    H    ASP  51           H        ASP  51   0.810   3.590   5.481
 1216    HA   ASP  51           HA       ASP  51   1.122   6.356   5.667
 1217   1HB   ASP  51          2HB       ASP  51   0.219   4.818   7.465
 1218   2HB   ASP  51          1HB       ASP  51   1.866   4.269   7.744
 1219    H    THR  52           H        THR  52   3.444   3.737   6.175
 1220    HA   THR  52           HA       THR  52   5.778   5.101   6.703
 1221    HB   THR  52           HB       THR  52   5.488   2.591   5.019
 1222    HG1  THR  52           1HG      THR  52   4.573   2.488   7.171
 1223   1HG2  THR  52          1HG2      THR  52   7.735   3.579   4.828
 1224   2HG2  THR  52          2HG2      THR  52   7.794   2.081   5.737
 1225   3HG2  THR  52          3HG2      THR  52   7.861   3.629   6.584
 1226    H    VAL  53           H        VAL  53   4.614   4.082   3.481
 1227    HA   VAL  53           HA       VAL  53   6.787   5.391   2.198
 1228    HB   VAL  53           HB       VAL  53   5.791   4.775   0.051
 1229   1HG1  VAL  53          1HG1      VAL  53   7.176   3.144   1.205
 1230   2HG1  VAL  53          2HG1      VAL  53   5.899   2.373   0.280
 1231   3HG1  VAL  53          3HG1      VAL  53   5.737   2.523   2.029
 1232   1HG2  VAL  53          1HG2      VAL  53   3.734   3.444  -0.058
 1233   2HG2  VAL  53          2HG2      VAL  53   3.421   5.061   0.593
 1234   3HG2  VAL  53          3HG2      VAL  53   3.515   3.661   1.676
 1235    H    GLU  54           H        GLU  54   3.618   6.469   3.129
 1236    HA   GLU  54           HA       GLU  54   3.675   8.553   1.213
 1237   1HB   GLU  54          2HB       GLU  54   1.565   7.656   2.363
 1238   2HB   GLU  54          1HB       GLU  54   2.056   8.588   3.768
 1239   1HG   GLU  54          2HG       GLU  54   2.087  10.615   2.445
 1240   2HG   GLU  54          1HG       GLU  54   1.563   9.723   1.029
 1241    H    ILE  55           H        ILE  55   4.707   8.160   4.564
 1242    HA   ILE  55           HA       ILE  55   5.378  10.833   5.136
 1243    HB   ILE  55           HB       ILE  55   6.689   8.308   6.196
 1244   1HG1  ILE  55          2HG1      ILE  55   4.494  10.016   7.403
 1245   2HG1  ILE  55          1HG1      ILE  55   4.274   8.432   6.675
 1246   1HG2  ILE  55          1HG2      ILE  55   6.841  11.128   7.246
 1247   2HG2  ILE  55          2HG2      ILE  55   8.165  10.178   6.546
 1248   3HG2  ILE  55          3HG2      ILE  55   7.453   9.705   8.087
 1249   1HD1  ILE  55          1HD1      ILE  55   5.929   9.012   9.124
 1250   2HD1  ILE  55          2HD1      ILE  55   5.652   7.423   8.401
 1251   3HD1  ILE  55          3HD1      ILE  55   4.311   8.311   9.112
 1252    H    VAL  56           H        VAL  56   7.387   8.205   3.844
 1253    HA   VAL  56           HA       VAL  56   9.806   9.602   3.658
 1254    HB   VAL  56           HB       VAL  56   8.825   7.428   1.766
 1255   1HG1  VAL  56          1HG1      VAL  56  11.629   8.360   2.397
 1256   2HG1  VAL  56          2HG1      VAL  56  10.771   8.601   0.873
 1257   3HG1  VAL  56          3HG1      VAL  56  11.214   6.970   1.388
 1258   1HG2  VAL  56          1HG2      VAL  56  10.436   7.196   4.313
 1259   2HG2  VAL  56          2HG2      VAL  56  10.003   5.871   3.236
 1260   3HG2  VAL  56          3HG2      VAL  56   8.750   6.741   4.118
 1261    H    ARG  57           H        ARG  57   7.137   9.419   1.368
 1262    HA   ARG  57           HA       ARG  57   8.405  10.892  -0.718
 1263   1HB   ARG  57          2HB       ARG  57   5.516  10.203  -0.260
 1264   2HB   ARG  57          1HB       ARG  57   6.107  11.039  -1.683
 1265   1HG   ARG  57          2HG       ARG  57   7.474   9.083  -2.233
 1266   2HG   ARG  57          1HG       ARG  57   6.849   8.262  -0.794
 1267   1HD   ARG  57          2HD       ARG  57   5.195   9.244  -3.119
 1268   2HD   ARG  57          1HD       ARG  57   5.637   7.562  -2.807
 1269    HE   ARG  57           HE       ARG  57   4.454   7.924  -0.619
 1270   1HH1  ARG  57          1HH1      ARG  57   3.447   9.569  -3.625
 1271   2HH1  ARG  57          2HH1      ARG  57   1.801   9.629  -3.237
 1272   1HH2  ARG  57          1HH2      ARG  57   2.111   8.020  -0.081
 1273   2HH2  ARG  57          2HH2      ARG  57   1.013   8.732  -1.152
 1274    H    ASN  58           H        ASN  58   7.556  12.083   2.223
 1275    HA   ASN  58           HA       ASN  58   7.063  14.720   1.062
 1276   1HB   ASN  58          2HB       ASN  58   4.857  13.728   1.791
 1277   2HB   ASN  58          1HB       ASN  58   5.502  13.639   3.420
 1278   1HD2  ASN  58          1HD2      ASN  58   6.153  16.407   1.293
 1279   2HD2  ASN  58          2HD2      ASN  58   5.205  17.516   2.197
 1280    H    ARG  59           H        ARG  59   9.219  13.124   2.402
 1281    HA   ARG  59           HA       ARG  59   9.746  15.160   4.431
 1282   1HB   ARG  59          2HB       ARG  59   9.010  13.171   5.489
 1283   2HB   ARG  59          1HB       ARG  59  10.284  12.222   4.747
 1284   1HG   ARG  59          2HG       ARG  59  11.970  13.599   5.871
 1285   2HG   ARG  59          1HG       ARG  59  10.682  14.493   6.689
 1286   1HD   ARG  59          2HD       ARG  59   9.956  12.387   7.781
 1287   2HD   ARG  59          1HD       ARG  59  11.239  11.537   6.939
 1288    HE   ARG  59           HE       ARG  59  12.460  13.609   8.267
 1289   1HH1  ARG  59          1HH1      ARG  59  10.555  10.765   9.264
 1290   2HH1  ARG  59          2HH1      ARG  59  11.413  10.566  10.728
 1291   1HH2  ARG  59          1HH2      ARG  59  13.605  13.275  10.324
 1292   2HH2  ARG  59          2HH2      ARG  59  13.128  11.974  11.310
 1293    H    PHE  60           H        PHE  60  11.470  12.453   2.873
 1294    HA   PHE  60           HA       PHE  60  13.754  14.280   2.742
 1295   1HB   PHE  60          2HB       PHE  60  14.037  12.117   4.035
 1296   2HB   PHE  60          1HB       PHE  60  13.815  11.282   2.495
 1297    HD1  PHE  60           1HD      PHE  60  15.677  10.769   1.199
 1298    HD2  PHE  60           2HD      PHE  60  15.964  13.850   4.111
 1299    HE1  PHE  60           1HE      PHE  60  18.086  11.000   0.726
 1300    HE2  PHE  60           2HE      PHE  60  18.366  14.071   3.647
 1301    HZ   PHE  60           HZ       PHE  60  19.428  12.650   1.958
 1302    H    LEU  61           H        LEU  61  11.748  12.092   0.824
 1303    HA   LEU  61           HA       LEU  61  12.876  13.305  -1.591
 1304   1HB   LEU  61          2HB       LEU  61  12.258  10.385  -1.165
 1305   2HB   LEU  61          1HB       LEU  61  12.661  11.121  -2.701
 1306    HG   LEU  61           HG       LEU  61  14.498  10.995  -0.321
 1307   1HD1  LEU  61          1HD1      LEU  61  14.451   9.334  -2.829
 1308   2HD1  LEU  61          2HD1      LEU  61  14.068   8.782  -1.196
 1309   3HD1  LEU  61          3HD1      LEU  61  15.708   9.302  -1.593
 1310   1HD2  LEU  61          1HD2      LEU  61  15.009  11.797  -3.186
 1311   2HD2  LEU  61          2HD2      LEU  61  16.233  11.635  -1.931
 1312   3HD2  LEU  61          3HD2      LEU  61  14.981  12.878  -1.784
 1313    H    ALA  62           H        ALA  62  11.271  14.547  -2.103
 1314    HA   ALA  62           HA       ALA  62   8.603  13.361  -2.129
 1315   1HB   ALA  62          1HB       ALA  62   9.397  16.249  -2.532
 1316   2HB   ALA  62          2HB       ALA  62   8.777  15.535  -1.031
 1317   3HB   ALA  62          3HB       ALA  62   7.745  15.630  -2.453
 1318    H    ASP  63           H        ASP  63  10.127  15.723  -4.344
 1319    HA   ASP  63           HA       ASP  63   8.743  14.523  -6.616
 1320   1HB   ASP  63          2HB       ASP  63  10.738  16.791  -6.629
 1321   2HB   ASP  63          1HB       ASP  63   9.595  16.385  -7.893
 1322    H    LYS  64           H        LYS  64  11.336  13.643  -5.045
 1323    HA   LYS  64           HA       LYS  64  13.030  13.170  -7.408
 1324   1HB   LYS  64          2HB       LYS  64  13.788  13.424  -4.506
 1325   2HB   LYS  64          1HB       LYS  64  14.915  12.955  -5.779
 1326   1HG   LYS  64          2HG       LYS  64  14.541  15.124  -6.881
 1327   2HG   LYS  64          1HG       LYS  64  13.456  15.600  -5.591
 1328   1HD   LYS  64          2HD       LYS  64  15.264  15.457  -3.962
 1329   2HD   LYS  64          1HD       LYS  64  16.377  14.879  -5.203
 1330   1HE   LYS  64          2HE       LYS  64  16.740  17.235  -4.755
 1331   2HE   LYS  64          1HE       LYS  64  16.155  17.000  -6.394
 1332   1HZ   LYS  64          1HZ       LYS  64  15.113  18.869  -5.313
 1333   2HZ   LYS  64          2HZ       LYS  64  14.556  17.961  -4.061
 1334   3HZ   LYS  64          3HZ       LYS  64  13.919  17.733  -5.618
 1335    H    ILE  65           H        ILE  65  10.753  11.465  -6.356
 1336    HA   ILE  65           HA       ILE  65  12.220   9.000  -6.500
 1337    HB   ILE  65           HB       ILE  65  12.092   9.454  -4.035
 1338   1HG1  ILE  65          2HG1      ILE  65  10.148   7.271  -4.688
 1339   2HG1  ILE  65          1HG1      ILE  65  11.868   7.064  -5.049
 1340   1HG2  ILE  65          1HG2      ILE  65   9.885   9.437  -2.915
 1341   2HG2  ILE  65          2HG2      ILE  65   9.127   9.477  -4.513
 1342   3HG2  ILE  65          3HG2      ILE  65  10.129  10.821  -3.977
 1343   1HD1  ILE  65          1HD1      ILE  65  12.302   7.377  -2.640
 1344   2HD1  ILE  65          2HD1      ILE  65  11.268   5.990  -2.981
 1345   3HD1  ILE  65          3HD1      ILE  65  10.558   7.497  -2.365
 1346    H    GLU  66           H        GLU  66  10.788   7.158  -7.080
 1347    HA   GLU  66           HA       GLU  66   8.179   8.030  -8.045
 1348   1HB   GLU  66          2HB       GLU  66   8.538   6.741 -10.132
 1349   2HB   GLU  66          1HB       GLU  66   9.667   8.058  -9.947
 1350   1HG   GLU  66          2HG       GLU  66  11.421   6.548  -9.226
 1351   2HG   GLU  66          1HG       GLU  66  10.286   5.192  -9.310
 1352    H    ILE  67           H        ILE  67   6.784   6.152  -8.601
 1353    HA   ILE  67           HA       ILE  67   7.093   4.040  -6.584
 1354    HB   ILE  67           HB       ILE  67   4.571   4.990  -8.022
 1355   1HG1  ILE  67          2HG1      ILE  67   5.447   5.424  -5.147
 1356   2HG1  ILE  67          1HG1      ILE  67   5.431   6.659  -6.393
 1357   1HG2  ILE  67          1HG2      ILE  67   4.460   2.620  -7.430
 1358   2HG2  ILE  67          2HG2      ILE  67   3.333   3.567  -6.474
 1359   3HG2  ILE  67          3HG2      ILE  67   4.853   3.008  -5.754
 1360   1HD1  ILE  67          1HD1      ILE  67   3.024   5.215  -5.281
 1361   2HD1  ILE  67          2HD1      ILE  67   2.971   6.470  -6.516
 1362   3HD1  ILE  67          3HD1      ILE  67   3.535   6.857  -4.893
 1363    H    LYS  68           H        LYS  68   7.040   1.911  -7.203
 1364    HA   LYS  68           HA       LYS  68   7.531   1.426 -10.027
 1365   1HB   LYS  68          2HB       LYS  68   9.115   0.508  -8.440
 1366   2HB   LYS  68          1HB       LYS  68   7.829  -0.319  -7.581
 1367   1HG   LYS  68          2HG       LYS  68   9.038  -1.918  -8.904
 1368   2HG   LYS  68          1HG       LYS  68   7.424  -1.679  -9.577
 1369   1HD   LYS  68          2HD       LYS  68   8.327  -0.264 -11.331
 1370   2HD   LYS  68          1HD       LYS  68   9.945  -0.376 -10.633
 1371   1HE   LYS  68          2HE       LYS  68   9.876  -2.831 -10.987
 1372   2HE   LYS  68          1HE       LYS  68   8.320  -2.647 -11.782
 1373   1HZ   LYS  68          1HZ       LYS  68   9.380  -1.249 -13.462
 1374   2HZ   LYS  68          2HZ       LYS  68  10.105  -2.776 -13.370
 1375   3HZ   LYS  68          3HZ       LYS  68  10.874  -1.444 -12.683
 1376    H    GLU  69           H        GLU  69   5.591  -0.133  -7.445
 1377    HA   GLU  69           HA       GLU  69   3.314  -0.415  -9.103
 1378   1HB   GLU  69          2HB       GLU  69   4.761  -2.111 -10.156
 1379   2HB   GLU  69          1HB       GLU  69   5.024  -2.883  -8.611
 1380   1HG   GLU  69          2HG       GLU  69   2.677  -3.518  -8.511
 1381   2HG   GLU  69          1HG       GLU  69   2.392  -2.703 -10.059
 1382    H    ILE  70           H        ILE  70   1.529  -1.055  -7.898
 1383    HA   ILE  70           HA       ILE  70   1.955  -1.793  -5.084
 1384    HB   ILE  70           HB       ILE  70  -0.152   0.124  -6.148
 1385   1HG1  ILE  70          2HG1      ILE  70   2.209   0.700  -4.330
 1386   2HG1  ILE  70          1HG1      ILE  70   2.106   1.163  -6.021
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.800   0.433  -3.790
 1388   2HG2  ILE  70          2HG2      ILE  70   0.395  -0.775  -3.310
 1389   3HG2  ILE  70          3HG2      ILE  70  -0.981  -1.245  -4.300
 1390   1HD1  ILE  70          1HD1      ILE  70   0.181   2.604  -5.486
 1391   2HD1  ILE  70          2HD1      ILE  70   1.635   3.053  -4.588
 1392   3HD1  ILE  70          3HD1      ILE  70   0.346   2.176  -3.783
 1393    H    ARG  71           H        ARG  71   1.048  -3.706  -4.732
 1394    HA   ARG  71           HA       ARG  71  -1.364  -4.410  -6.267
 1395   1HB   ARG  71          2HB       ARG  71   0.917  -6.267  -5.520
 1396   2HB   ARG  71          1HB       ARG  71  -0.571  -6.754  -6.311
 1397   1HG   ARG  71          2HG       ARG  71   0.015  -5.381  -8.250
 1398   2HG   ARG  71          1HG       ARG  71   1.491  -4.867  -7.430
 1399   1HD   ARG  71          2HD       ARG  71   1.999  -6.630  -9.021
 1400   2HD   ARG  71          1HD       ARG  71   2.242  -7.205  -7.371
 1401    HE   ARG  71           HE       ARG  71  -0.366  -7.829  -8.279
 1402   1HH1  ARG  71          1HH1      ARG  71   2.977  -8.803  -8.648
 1403   2HH1  ARG  71          2HH1      ARG  71   2.641 -10.438  -9.014
 1404   1HH2  ARG  71          1HH2      ARG  71  -0.877 -10.013  -8.826
 1405   2HH2  ARG  71          2HH2      ARG  71   0.366 -11.160  -9.071
 1406    H    VAL  72           H        VAL  72  -3.000  -5.322  -5.125
 1407    HA   VAL  72           HA       VAL  72  -2.514  -5.962  -2.302
 1408    HB   VAL  72           HB       VAL  72  -5.047  -4.754  -3.485
 1409   1HG1  VAL  72          1HG1      VAL  72  -4.363  -5.394  -0.615
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.501  -6.272  -1.613
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.844  -4.605  -1.141
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.265  -3.060  -3.324
 1413   2HG2  VAL  72          2HG2      VAL  72  -3.047  -3.481  -1.614
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.544  -2.750  -2.142
 1415    H    GLY  73           H        GLY  73  -3.157  -7.995  -1.767
 1416   1HA   GLY  73          2HA       GLY  73  -5.118  -9.335  -3.448
 1417   2HA   GLY  73          1HA       GLY  73  -3.499 -10.025  -3.396
 1418    H    SER  74           H        SER  74  -4.707 -11.877  -2.569
 1419    HA   SER  74           HA       SER  74  -4.959 -11.708   0.324
 1420   1HB   SER  74          2HB       SER  74  -6.883 -13.330   0.086
 1421   2HB   SER  74          1HB       SER  74  -7.191 -11.706  -0.529
 1422    HG   SER  74           HG       SER  74  -6.314 -13.859  -2.135
 1423    H    GLN  75           H        GLN  75  -3.352 -12.889   1.099
 1424    HA   GLN  75           HA       GLN  75  -2.088 -14.963  -0.485
 1425   1HB   GLN  75          2HB       GLN  75  -0.808 -13.239   0.755
 1426   2HB   GLN  75          1HB       GLN  75  -1.428 -13.873   2.259
 1427   1HG   GLN  75          2HG       GLN  75  -0.314 -16.012   1.790
 1428   2HG   GLN  75          1HG       GLN  75   0.348 -15.331   0.308
 1429   1HE2  GLN  75          1HE2      GLN  75   1.773 -16.374   2.610
 1430   2HE2  GLN  75          2HE2      GLN  75   2.762 -15.077   3.180
 1431    H    VAL  76           H        VAL  76  -2.380 -17.122  -0.137
 1432    HA   VAL  76           HA       VAL  76  -4.224 -17.990   1.951
 1433    HB   VAL  76           HB       VAL  76  -2.909 -19.614  -0.260
 1434   1HG1  VAL  76          1HG1      VAL  76  -5.255 -20.257   1.515
 1435   2HG1  VAL  76          2HG1      VAL  76  -3.661 -21.011   1.563
 1436   3HG1  VAL  76          3HG1      VAL  76  -4.696 -21.244   0.166
 1437   1HG2  VAL  76          1HG2      VAL  76  -4.996 -19.423  -1.484
 1438   2HG2  VAL  76          2HG2      VAL  76  -4.356 -17.798  -1.163
 1439   3HG2  VAL  76          3HG2      VAL  76  -5.690 -18.448  -0.199
 1440    H    VAL  77           H        VAL  77  -3.380 -18.521   3.892
 1441    HA   VAL  77           HA       VAL  77  -0.800 -19.921   3.947
 1442    HB   VAL  77           HB       VAL  77  -0.244 -18.829   6.101
 1443   1HG1  VAL  77          1HG1      VAL  77   0.348 -16.608   5.227
 1444   2HG1  VAL  77          2HG1      VAL  77  -0.754 -16.873   3.869
 1445   3HG1  VAL  77          3HG1      VAL  77   0.672 -17.887   4.055
 1446   1HG2  VAL  77          1HG2      VAL  77  -2.675 -17.119   5.563
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.486 -16.818   6.825
 1448   3HG2  VAL  77          3HG2      VAL  77  -2.487 -18.277   6.881
 1449    H    THR  78           H        THR  78  -0.481 -21.402   5.753
 1450    HA   THR  78           HA       THR  78  -2.968 -22.533   6.641
 1451    HB   THR  78           HB       THR  78  -1.351 -24.389   7.391
 1452    HG1  THR  78           1HG      THR  78   0.536 -23.210   7.317
 1453   1HG2  THR  78          1HG2      THR  78  -1.166 -25.271   5.081
 1454   2HG2  THR  78          2HG2      THR  78  -1.593 -23.676   4.444
 1455   3HG2  THR  78          3HG2      THR  78  -2.758 -24.587   5.401
 1456    H    SER  79           H        SER  79  -3.691 -22.057   8.601
 1457    HA   SER  79           HA       SER  79  -2.330 -20.478  10.483
 1458   1HB   SER  79          2HB       SER  79  -4.736 -22.231  10.923
 1459   2HB   SER  79          1HB       SER  79  -4.286 -20.830  11.889
 1460    HG   SER  79           HG       SER  79  -4.771 -19.495  10.159
 1461    H    GLN  80           H        GLN  80  -2.718 -23.971  10.243
 1462    HA   GLN  80           HA       GLN  80  -0.663 -24.347  12.218
 1463   1HB   GLN  80          2HB       GLN  80  -2.611 -24.300  13.686
 1464   2HB   GLN  80          1HB       GLN  80  -3.442 -25.458  12.673
 1465   1HG   GLN  80          2HG       GLN  80  -1.889 -27.196  13.307
 1466   2HG   GLN  80          1HG       GLN  80  -0.943 -26.038  14.248
 1467   1HE2  GLN  80          1HE2      GLN  80  -1.654 -25.427  16.234
 1468   2HE2  GLN  80          2HE2      GLN  80  -3.007 -26.155  17.019
 1469    H    ASP  81           H        ASP  81  -3.062 -26.740  11.117
 1470    HA   ASP  81           HA       ASP  81  -0.839 -28.109   9.780
 1471   1HB   ASP  81          2HB       ASP  81  -3.544 -29.183  10.614
 1472   2HB   ASP  81          1HB       ASP  81  -2.344 -30.106   9.727
 1473    H    GLY  82           H        GLY  82  -4.305 -28.181   9.050
 1474   1HA   GLY  82          2HA       GLY  82  -3.552 -27.474   6.297
 1475   2HA   GLY  82          1HA       GLY  82  -4.767 -28.699   6.652
 1476    H    ARG  83           H        ARG  83  -4.653 -25.913   8.623
 1477    HA   ARG  83           HA       ARG  83  -7.228 -25.117   7.550
 1478   1HB   ARG  83          2HB       ARG  83  -5.678 -23.920   9.866
 1479   2HB   ARG  83          1HB       ARG  83  -7.292 -23.437   9.400
 1480   1HG   ARG  83          2HG       ARG  83  -8.052 -25.771   9.887
 1481   2HG   ARG  83          1HG       ARG  83  -6.439 -26.095  10.526
 1482   1HD   ARG  83          2HD       ARG  83  -7.945 -25.514  12.345
 1483   2HD   ARG  83          1HD       ARG  83  -6.737 -24.242  12.138
 1484    HE   ARG  83           HE       ARG  83  -9.077 -23.699  10.633
 1485   1HH1  ARG  83          1HH1      ARG  83  -7.839 -23.509  13.961
 1486   2HH1  ARG  83          2HH1      ARG  83  -8.949 -22.350  14.457
 1487   1HH2  ARG  83          1HH2      ARG  83 -10.607 -22.084  11.314
 1488   2HH2  ARG  83          2HH2      ARG  83 -10.567 -21.513  12.904
 1489    H    GLN  84           H        GLN  84  -7.168 -24.019   5.763
 1490    HA   GLN  84           HA       GLN  84  -5.009 -22.161   5.172
 1491   1HB   GLN  84          2HB       GLN  84  -7.382 -23.015   3.512
 1492   2HB   GLN  84          1HB       GLN  84  -6.015 -22.035   2.994
 1493   1HG   GLN  84          2HG       GLN  84  -4.514 -23.898   3.225
 1494   2HG   GLN  84          1HG       GLN  84  -5.784 -24.881   3.961
 1495   1HE2  GLN  84          1HE2      GLN  84  -6.356 -22.797   1.171
 1496   2HE2  GLN  84          2HE2      GLN  84  -6.603 -24.085   0.060
 1497    H    SER  85           H        SER  85  -5.220 -20.059   5.418
 1498    HA   SER  85           HA       SER  85  -7.908 -18.895   5.534
 1499   1HB   SER  85          2HB       SER  85  -6.788 -19.038   7.837
 1500   2HB   SER  85          1HB       SER  85  -5.494 -18.084   7.100
 1501    HG   SER  85           HG       SER  85  -6.985 -16.389   6.751
 1502    H    ARG  86           H        ARG  86  -8.017 -16.910   4.389
 1503    HA   ARG  86           HA       ARG  86  -5.585 -16.243   2.986
 1504   1HB   ARG  86          2HB       ARG  86  -8.381 -15.171   2.553
 1505   2HB   ARG  86          1HB       ARG  86  -6.969 -14.655   1.657
 1506   1HG   ARG  86          2HG       ARG  86  -6.708 -17.063   0.944
 1507   2HG   ARG  86          1HG       ARG  86  -8.297 -17.341   1.650
 1508   1HD   ARG  86          2HD       ARG  86  -7.665 -15.393  -0.589
 1509   2HD   ARG  86          1HD       ARG  86  -8.463 -16.943  -0.763
 1510    HE   ARG  86           HE       ARG  86  -9.762 -15.175   1.055
 1511   1HH1  ARG  86          1HH1      ARG  86  -9.365 -15.922  -2.386
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.894 -15.421  -2.870
 1513   1HH2  ARG  86          1HH2      ARG  86 -11.910 -14.419   0.411
 1514   2HH2  ARG  86          2HH2      ARG  86 -12.411 -14.517  -1.201
 1515    H    VAL  87           H        VAL  87  -4.529 -14.493   3.258
 1516    HA   VAL  87           HA       VAL  87  -5.479 -12.623   5.296
 1517    HB   VAL  87           HB       VAL  87  -2.646 -13.575   4.770
 1518   1HG1  VAL  87          1HG1      VAL  87  -1.998 -12.140   6.669
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.658 -11.564   6.791
 1520   3HG1  VAL  87          3HG1      VAL  87  -2.705 -11.187   5.363
 1521   1HG2  VAL  87          1HG2      VAL  87  -2.745 -14.455   7.056
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.977 -15.195   6.021
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.427 -13.952   7.176
 1524    H    SER  88           H        SER  88  -5.876 -10.757   4.368
 1525    HA   SER  88           HA       SER  88  -5.278 -10.087   1.731
 1526   1HB   SER  88          2HB       SER  88  -5.920  -8.258   4.043
 1527   2HB   SER  88          1HB       SER  88  -6.178  -7.923   2.330
 1528    HG   SER  88           HG       SER  88  -7.601 -10.051   2.554
 1529    H    THR  89           H        THR  89  -3.455  -9.280   0.845
 1530    HA   THR  89           HA       THR  89  -1.431  -8.172   2.635
 1531    HB   THR  89           HB       THR  89   0.268  -9.307   1.137
 1532    HG1  THR  89           1HG      THR  89  -0.434 -10.661  -0.373
 1533   1HG2  THR  89          1HG2      THR  89  -0.341 -10.109   3.389
 1534   2HG2  THR  89          2HG2      THR  89   0.103 -11.433   2.300
 1535   3HG2  THR  89          3HG2      THR  89  -1.592 -11.127   2.681
 1536    H    ILE  90           H        ILE  90  -0.095  -6.611   1.775
 1537    HA   ILE  90           HA       ILE  90  -0.789  -5.713  -0.895
 1538    HB   ILE  90           HB       ILE  90  -1.860  -4.166   0.705
 1539   1HG1  ILE  90          2HG1      ILE  90   0.558  -2.888  -0.612
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.959  -3.253  -1.410
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.489  -2.786   2.243
 1542   2HG2  ILE  90          2HG2      ILE  90   0.913  -3.743   1.800
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.455  -4.508   2.628
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.591  -1.338   0.870
 1545   2HD1  ILE  90          2HD1      ILE  90  -2.118  -1.687   0.064
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.803  -0.894  -0.821
 1547    H    GLU  91           H        GLU  91   0.883  -5.321  -2.168
 1548    HA   GLU  91           HA       GLU  91   3.583  -5.433  -1.020
 1549   1HB   GLU  91          2HB       GLU  91   2.673  -6.254  -3.792
 1550   2HB   GLU  91          1HB       GLU  91   4.303  -6.395  -3.152
 1551   1HG   GLU  91          2HG       GLU  91   3.532  -8.029  -1.497
 1552   2HG   GLU  91          1HG       GLU  91   1.894  -7.897  -2.104
 1553    H    ILE  92           H        ILE  92   4.286  -3.404  -0.908
 1554    HA   ILE  92           HA       ILE  92   3.663  -1.549  -3.098
 1555    HB   ILE  92           HB       ILE  92   4.661  -0.939  -0.288
 1556   1HG1  ILE  92          2HG1      ILE  92   1.955  -0.513  -1.548
 1557   2HG1  ILE  92          1HG1      ILE  92   2.320  -1.712  -0.318
 1558   1HG2  ILE  92          1HG2      ILE  92   4.244   1.411  -0.832
 1559   2HG2  ILE  92          2HG2      ILE  92   3.810   0.960  -2.479
 1560   3HG2  ILE  92          3HG2      ILE  92   5.458   0.724  -1.906
 1561   1HD1  ILE  92          1HD1      ILE  92   2.419   1.274   0.030
 1562   2HD1  ILE  92          2HD1      ILE  92   2.807   0.094   1.277
 1563   3HD1  ILE  92          3HD1      ILE  92   1.172   0.189   0.625
 1564    H    ALA  93           H        ALA  93   5.237  -1.447  -4.574
 1565    HA   ALA  93           HA       ALA  93   8.001  -1.631  -3.622
 1566   1HB   ALA  93          1HB       ALA  93   8.587  -2.449  -5.850
 1567   2HB   ALA  93          2HB       ALA  93   6.901  -2.352  -6.345
 1568   3HB   ALA  93          3HB       ALA  93   7.378  -3.487  -5.097
 1569    H    ILE  94           H        ILE  94   9.304   0.051  -4.033
 1570    HA   ILE  94           HA       ILE  94   8.476   2.040  -5.997
 1571    HB   ILE  94           HB       ILE  94   9.133   3.905  -4.436
 1572   1HG1  ILE  94          2HG1      ILE  94   9.068   1.761  -2.312
 1573   2HG1  ILE  94          1HG1      ILE  94  10.538   2.543  -2.903
 1574   1HG2  ILE  94          1HG2      ILE  94   7.107   3.900  -3.066
 1575   2HG2  ILE  94          2HG2      ILE  94   6.836   2.214  -3.459
 1576   3HG2  ILE  94          3HG2      ILE  94   6.780   3.435  -4.735
 1577   1HD1  ILE  94          1HD1      ILE  94   9.832   3.462  -0.767
 1578   2HD1  ILE  94          2HD1      ILE  94   8.249   3.862  -1.455
 1579   3HD1  ILE  94          3HD1      ILE  94   9.698   4.681  -2.039
 1580    H    ARG  95           H        ARG  95  10.254   3.349  -6.791
 1581    HA   ARG  95           HA       ARG  95  12.888   2.373  -6.048
 1582   1HB   ARG  95          2HB       ARG  95  13.632   2.403  -8.444
 1583   2HB   ARG  95          1HB       ARG  95  12.490   1.137  -8.066
 1584   1HG   ARG  95          2HG       ARG  95  10.721   2.316  -9.174
 1585   2HG   ARG  95          1HG       ARG  95  11.754   3.740  -9.365
 1586   1HD   ARG  95          2HD       ARG  95  11.588   2.392 -11.470
 1587   2HD   ARG  95          1HD       ARG  95  13.227   2.549 -10.849
 1588    HE   ARG  95           HE       ARG  95  12.081   0.161  -9.858
 1589   1HH1  ARG  95          1HH1      ARG  95  13.201   1.465 -12.956
 1590   2HH1  ARG  95          2HH1      ARG  95  13.786  -0.054 -13.506
 1591   1HH2  ARG  95          1HH2      ARG  95  12.869  -1.842 -10.603
 1592   2HH2  ARG  95          2HH2      ARG  95  13.611  -1.971 -12.150
 1593    H    LYS  96           H        LYS  96  14.623   3.775  -6.665
 1594    HA   LYS  96           HA       LYS  96  13.690   6.549  -6.655
 1595   1HB   LYS  96          2HB       LYS  96  14.615   5.351  -4.562
 1596   2HB   LYS  96          1HB       LYS  96  16.198   5.682  -5.263
 1597   1HG   LYS  96          2HG       LYS  96  14.076   7.675  -4.460
 1598   2HG   LYS  96          1HG       LYS  96  15.579   7.345  -3.605
 1599   1HD   LYS  96          2HD       LYS  96  15.377   8.508  -6.391
 1600   2HD   LYS  96          1HD       LYS  96  15.566   9.459  -4.926
 1601   1HE   LYS  96          2HE       LYS  96  17.710   8.332  -4.491
 1602   2HE   LYS  96          1HE       LYS  96  17.511   7.402  -5.978
 1603   1HZ   LYS  96          1HZ       LYS  96  17.784  10.388  -5.866
 1604   2HZ   LYS  96          2HZ       LYS  96  17.473   9.455  -7.231
 1605   3HZ   LYS  96          3HZ       LYS  96  18.929   9.272  -6.466
 1606    H    LYS  97           H        LYS  97  14.478   7.473  -8.570
 1607    HA   LYS  97           HA       LYS  97  16.909   6.524  -9.801
 1608   1HB   LYS  97          2HB       LYS  97  14.867   8.588 -10.604
 1609   2HB   LYS  97          1HB       LYS  97  16.407   8.458 -11.449
 1610   1HG   LYS  97          2HG       LYS  97  15.882   6.129 -12.019
 1611   2HG   LYS  97          1HG       LYS  97  14.336   6.289 -11.192
 1612   1HD   LYS  97          2HD       LYS  97  13.579   7.933 -12.742
 1613   2HD   LYS  97          1HD       LYS  97  15.186   8.055 -13.472
 1614   1HE   LYS  97          2HE       LYS  97  13.485   5.558 -13.466
 1615   2HE   LYS  97          1HE       LYS  97  13.582   6.691 -14.821
 1616   1HZ   LYS  97          1HZ       LYS  97  15.939   6.251 -14.954
 1617   2HZ   LYS  97          2HZ       LYS  97  15.078   4.837 -15.129
 1618   3HZ   LYS  97          3HZ       LYS  97  15.876   5.173 -13.671
  Start of MODEL   13
    1   1H    MET   1          1HT       MET   1 -25.949  12.565 -10.935
    2   2H    MET   1          2HT       MET   1 -27.373  12.667 -10.096
    3   3H    MET   1          3HT       MET   1 -26.277  13.978 -10.110
    4    HA   MET   1           HA       MET   1 -27.658  12.806 -12.474
    5   1HB   MET   1          2HB       MET   1 -28.211  15.481 -11.168
    6   2HB   MET   1          1HB       MET   1 -28.953  14.881 -12.644
    7   1HG   MET   1          2HG       MET   1 -30.032  13.116 -11.380
    8   2HG   MET   1          1HG       MET   1 -29.276  13.699  -9.891
    9   1HE   MET   1          1HE       MET   1 -32.435  16.054 -12.288
   10   2HE   MET   1          2HE       MET   1 -31.905  14.435 -12.711
   11   3HE   MET   1          3HE       MET   1 -30.796  15.797 -12.887
   12    H    SER   2           H        SER   2 -27.167  16.208 -12.477
   13    HA   SER   2           HA       SER   2 -25.055  15.857 -14.423
   14   1HB   SER   2          2HB       SER   2 -26.559  18.347 -13.599
   15   2HB   SER   2          1HB       SER   2 -25.565  18.127 -15.045
   16    HG   SER   2           HG       SER   2 -27.234  17.335 -15.998
   17    H    SER   3           H        SER   3 -25.594  16.809 -11.176
   18    HA   SER   3           HA       SER   3 -22.838  17.663 -10.842
   19   1HB   SER   3          2HB       SER   3 -25.272  19.076  -9.704
   20   2HB   SER   3          1HB       SER   3 -23.595  19.539  -9.446
   21    HG   SER   3           HG       SER   3 -23.658  19.645 -11.941
   22    H    GLY   4           H        GLY   4 -22.135  17.233  -8.640
   23   1HA   GLY   4          2HA       GLY   4 -22.931  16.719  -6.366
   24   2HA   GLY   4          1HA       GLY   4 -24.011  15.563  -7.122
   25    H    THR   5           H        THR   5 -21.161  15.879  -5.478
   26    HA   THR   5           HA       THR   5 -19.999  13.571  -6.711
   27    HB   THR   5           HB       THR   5 -18.109  14.005  -5.024
   28    HG1  THR   5           1HG      THR   5 -18.074  16.120  -4.166
   29   1HG2  THR   5          1HG2      THR   5 -17.935  14.570  -7.397
   30   2HG2  THR   5          2HG2      THR   5 -17.162  15.805  -6.414
   31   3HG2  THR   5          3HG2      THR   5 -18.758  16.101  -7.111
   32    HA   PRO   6           HA       PRO   6 -20.866  11.686  -2.380
   33   1HB   PRO   6          2HB       PRO   6 -22.629  13.320  -0.819
   34   2HB   PRO   6          1HB       PRO   6 -20.927  12.954  -0.480
   35   1HG   PRO   6          2HG       PRO   6 -21.870  15.456  -1.115
   36   2HG   PRO   6          1HG       PRO   6 -20.203  14.912  -1.415
   37   1HD   PRO   6          2HD       PRO   6 -22.516  15.065  -3.324
   38   2HD   PRO   6          1HD       PRO   6 -20.812  15.518  -3.563
   39    H    THR   7           H        THR   7 -22.768  12.300  -4.711
   40    HA   THR   7           HA       THR   7 -25.375  11.760  -3.740
   41    HB   THR   7           HB       THR   7 -25.885  11.409  -6.203
   42    HG1  THR   7           1HG      THR   7 -23.435  10.917  -6.397
   43   1HG2  THR   7          1HG2      THR   7 -24.418  13.946  -5.455
   44   2HG2  THR   7          2HG2      THR   7 -26.121  13.624  -5.115
   45   3HG2  THR   7          3HG2      THR   7 -25.569  13.784  -6.780
   46    HA   PRO   8           HA       PRO   8 -24.956   7.362  -3.231
   47   1HB   PRO   8          2HB       PRO   8 -27.642   6.776  -3.402
   48   2HB   PRO   8          1HB       PRO   8 -26.873   7.368  -1.932
   49   1HG   PRO   8          2HG       PRO   8 -28.424   8.855  -3.994
   50   2HG   PRO   8          1HG       PRO   8 -28.464   9.030  -2.234
   51   1HD   PRO   8          2HD       PRO   8 -27.167  10.775  -3.766
   52   2HD   PRO   8          1HD       PRO   8 -26.512  10.293  -2.192
   53    H    SER   9           H        SER   9 -24.312   6.037  -4.769
   54    HA   SER   9           HA       SER   9 -25.993   5.517  -7.036
   55   1HB   SER   9          2HB       SER   9 -24.687   7.418  -7.848
   56   2HB   SER   9          1HB       SER   9 -23.189   6.612  -7.393
   57    HG   SER   9           HG       SER   9 -24.888   6.171  -9.540
   58    H    ASN  10           H        ASN  10 -22.504   4.889  -6.711
   59    HA   ASN  10           HA       ASN  10 -23.052   2.129  -5.941
   60   1HB   ASN  10          2HB       ASN  10 -21.724   1.211  -7.761
   61   2HB   ASN  10          1HB       ASN  10 -23.092   2.116  -8.411
   62   1HD2  ASN  10          1HD2      ASN  10 -22.672   4.158  -9.425
   63   2HD2  ASN  10          2HD2      ASN  10 -21.098   4.504 -10.028
   64    H    VAL  11           H        VAL  11 -21.397   4.827  -5.331
   65    HA   VAL  11           HA       VAL  11 -18.870   3.481  -4.761
   66    HB   VAL  11           HB       VAL  11 -19.531   6.444  -4.737
   67   1HG1  VAL  11          1HG1      VAL  11 -17.776   5.908  -3.135
   68   2HG1  VAL  11          2HG1      VAL  11 -17.091   6.767  -4.520
   69   3HG1  VAL  11          3HG1      VAL  11 -16.886   5.026  -4.372
   70   1HG2  VAL  11          1HG2      VAL  11 -18.105   6.585  -6.724
   71   2HG2  VAL  11          2HG2      VAL  11 -19.509   5.561  -7.011
   72   3HG2  VAL  11          3HG2      VAL  11 -17.917   4.830  -6.708
   73    H    VAL  12           H        VAL  12 -18.784   2.663  -2.800
   74    HA   VAL  12           HA       VAL  12 -20.277   4.017  -0.692
   75    HB   VAL  12           HB       VAL  12 -20.126   1.956   0.639
   76   1HG1  VAL  12          1HG1      VAL  12 -21.619   0.546  -0.703
   77   2HG1  VAL  12          2HG1      VAL  12 -21.174   1.471  -2.144
   78   3HG1  VAL  12          3HG1      VAL  12 -22.043   2.257  -0.836
   79   1HG2  VAL  12          1HG2      VAL  12 -17.998   1.069  -0.200
   80   2HG2  VAL  12          2HG2      VAL  12 -18.734   0.766  -1.773
   81   3HG2  VAL  12          3HG2      VAL  12 -19.277  -0.140  -0.361
   82    H    LEU  13           H        LEU  13 -19.337   4.863   1.032
   83    HA   LEU  13           HA       LEU  13 -16.426   4.884   1.087
   84   1HB   LEU  13          2HB       LEU  13 -18.433   6.684   2.466
   85   2HB   LEU  13          1HB       LEU  13 -16.703   6.762   2.730
   86    HG   LEU  13           HG       LEU  13 -17.302   8.560   1.307
   87   1HD1  LEU  13          1HD1      LEU  13 -15.211   7.522   0.808
   88   2HD1  LEU  13          2HD1      LEU  13 -15.965   8.142  -0.663
   89   3HD1  LEU  13          3HD1      LEU  13 -16.014   6.410  -0.299
   90   1HD2  LEU  13          1HD2      LEU  13 -18.601   6.557  -0.553
   91   2HD2  LEU  13          2HD2      LEU  13 -18.418   8.288  -0.849
   92   3HD2  LEU  13          3HD2      LEU  13 -19.441   7.728   0.469
   93    H    ILE  14           H        ILE  14 -15.455   3.610   2.420
   94    HA   ILE  14           HA       ILE  14 -16.975   2.491   4.627
   95    HB   ILE  14           HB       ILE  14 -14.186   1.789   3.664
   96   1HG1  ILE  14          2HG1      ILE  14 -16.836   0.380   3.341
   97   2HG1  ILE  14          1HG1      ILE  14 -15.927   1.140   2.057
   98   1HG2  ILE  14          1HG2      ILE  14 -14.513   1.368   6.072
   99   2HG2  ILE  14          2HG2      ILE  14 -14.325  -0.120   5.133
  100   3HG2  ILE  14          3HG2      ILE  14 -15.926   0.372   5.691
  101   1HD1  ILE  14          1HD1      ILE  14 -14.133  -0.493   2.368
  102   2HD1  ILE  14          2HD1      ILE  14 -15.681  -1.252   1.991
  103   3HD1  ILE  14          3HD1      ILE  14 -15.078  -1.268   3.649
  104    H    GLY  15           H        GLY  15 -16.995   3.438   6.429
  105   1HA   GLY  15          2HA       GLY  15 -14.810   3.965   8.054
  106   2HA   GLY  15          1HA       GLY  15 -15.141   5.475   7.200
  107    H    LYS  16           H        LYS  16 -17.507   3.080   8.450
  108    HA   LYS  16           HA       LYS  16 -18.096   4.690  10.707
  109   1HB   LYS  16          2HB       LYS  16 -19.243   6.098   9.081
  110   2HB   LYS  16          1HB       LYS  16 -20.136   4.725   8.448
  111   1HG   LYS  16          2HG       LYS  16 -21.336   4.514  10.597
  112   2HG   LYS  16          1HG       LYS  16 -20.398   5.844  11.252
  113   1HD   LYS  16          2HD       LYS  16 -22.270   6.063   8.870
  114   2HD   LYS  16          1HD       LYS  16 -22.694   6.474  10.519
  115   1HE   LYS  16          2HE       LYS  16 -20.936   8.190  10.549
  116   2HE   LYS  16          1HE       LYS  16 -20.491   7.776   8.892
  117   1HZ   LYS  16          1HZ       LYS  16 -22.715   8.479   8.190
  118   2HZ   LYS  16          2HZ       LYS  16 -21.914   9.712   8.954
  119   3HZ   LYS  16          3HZ       LYS  16 -23.121   8.894   9.771
  120    H    LYS  17           H        LYS  17 -19.591   2.261   8.532
  121    HA   LYS  17           HA       LYS  17 -20.593   0.894  10.918
  122   1HB   LYS  17          2HB       LYS  17 -21.386   0.584   8.017
  123   2HB   LYS  17          1HB       LYS  17 -22.081  -0.326   9.351
  124   1HG   LYS  17          2HG       LYS  17 -22.847   1.805  10.362
  125   2HG   LYS  17          1HG       LYS  17 -22.263   2.643   8.909
  126   1HD   LYS  17          2HD       LYS  17 -24.422   0.523   9.011
  127   2HD   LYS  17          1HD       LYS  17 -24.692   2.251   8.828
  128   1HE   LYS  17          2HE       LYS  17 -23.469   2.190   6.691
  129   2HE   LYS  17          1HE       LYS  17 -23.235   0.449   6.900
  130   1HZ   LYS  17          1HZ       LYS  17 -25.650   0.175   6.887
  131   2HZ   LYS  17          2HZ       LYS  17 -25.154   0.900   5.460
  132   3HZ   LYS  17          3HZ       LYS  17 -25.856   1.822   6.657
  133    HA   PRO  18           HA       PRO  18 -17.841  -2.535  10.694
  134   1HB   PRO  18          2HB       PRO  18 -20.228  -4.336  10.589
  135   2HB   PRO  18          1HB       PRO  18 -18.855  -4.377  11.695
  136   1HG   PRO  18          2HG       PRO  18 -21.195  -3.473  12.494
  137   2HG   PRO  18          1HG       PRO  18 -19.697  -2.644  12.990
  138   1HD   PRO  18          2HD       PRO  18 -21.696  -1.842  10.891
  139   2HD   PRO  18          1HD       PRO  18 -20.811  -0.832  12.064
  140    H    VAL  19           H        VAL  19 -17.053  -4.165   9.337
  141    HA   VAL  19           HA       VAL  19 -17.194  -3.770   6.584
  142    HB   VAL  19           HB       VAL  19 -15.282  -4.871   7.624
  143   1HG1  VAL  19          1HG1      VAL  19 -16.375  -6.201   9.318
  144   2HG1  VAL  19          2HG1      VAL  19 -15.355  -7.229   8.300
  145   3HG1  VAL  19          3HG1      VAL  19 -17.104  -7.223   8.077
  146   1HG2  VAL  19          1HG2      VAL  19 -15.598  -5.238   5.246
  147   2HG2  VAL  19          2HG2      VAL  19 -16.618  -6.640   5.580
  148   3HG2  VAL  19          3HG2      VAL  19 -14.907  -6.680   5.993
  149    H    MET  20           H        MET  20 -19.070  -5.956   8.501
  150    HA   MET  20           HA       MET  20 -20.103  -7.540   6.381
  151   1HB   MET  20          2HB       MET  20 -21.822  -8.324   7.976
  152   2HB   MET  20          1HB       MET  20 -20.219  -8.340   8.689
  153   1HG   MET  20          2HG       MET  20 -20.718  -6.276   9.864
  154   2HG   MET  20          1HG       MET  20 -22.339  -6.250   9.154
  155   1HE   MET  20          1HE       MET  20 -23.388  -6.042  11.601
  156   2HE   MET  20          2HE       MET  20 -21.769  -6.052  12.297
  157   3HE   MET  20          3HE       MET  20 -22.993  -7.138  12.923
  158    H    ASN  21           H        ASN  21 -20.909  -4.378   7.482
  159    HA   ASN  21           HA       ASN  21 -23.555  -4.351   6.375
  160   1HB   ASN  21          2HB       ASN  21 -21.720  -2.193   7.353
  161   2HB   ASN  21          1HB       ASN  21 -23.255  -1.773   6.627
  162   1HD2  ASN  21          1HD2      ASN  21 -22.658  -4.496   8.776
  163   2HD2  ASN  21          2HD2      ASN  21 -23.650  -3.897  10.069
  164    H    TYR  22           H        TYR  22 -20.362  -3.805   5.205
  165    HA   TYR  22           HA       TYR  22 -21.320  -2.413   2.871
  166   1HB   TYR  22          2HB       TYR  22 -18.535  -3.352   3.597
  167   2HB   TYR  22          1HB       TYR  22 -18.941  -2.413   2.163
  168    HD1  TYR  22           1HD      TYR  22 -19.776  -0.070   2.403
  169    HD2  TYR  22           2HD      TYR  22 -18.326  -2.266   5.732
  170    HE1  TYR  22           1HE      TYR  22 -19.545   2.023   3.678
  171    HE2  TYR  22           2HE      TYR  22 -18.088  -0.171   7.013
  172    HH   TYR  22           HH       TYR  22 -19.379   2.824   5.812
  173    H    VAL  23           H        VAL  23 -20.272  -5.603   3.767
  174    HA   VAL  23           HA       VAL  23 -20.051  -6.782   1.209
  175    HB   VAL  23           HB       VAL  23 -21.072  -8.107   3.748
  176   1HG1  VAL  23          1HG1      VAL  23 -20.334 -10.223   2.715
  177   2HG1  VAL  23          2HG1      VAL  23 -19.863  -9.330   1.271
  178   3HG1  VAL  23          3HG1      VAL  23 -21.549  -9.429   1.715
  179   1HG2  VAL  23          1HG2      VAL  23 -18.256  -7.919   2.675
  180   2HG2  VAL  23          2HG2      VAL  23 -18.766  -8.855   4.085
  181   3HG2  VAL  23          3HG2      VAL  23 -18.885  -7.101   4.107
  182    H    LEU  24           H        LEU  24 -22.819  -6.637   3.399
  183    HA   LEU  24           HA       LEU  24 -24.610  -7.759   1.511
  184   1HB   LEU  24          2HB       LEU  24 -25.010  -6.392   4.153
  185   2HB   LEU  24          1HB       LEU  24 -26.394  -6.779   3.162
  186    HG   LEU  24           HG       LEU  24 -25.728  -9.167   3.265
  187   1HD1  LEU  24          1HD1      LEU  24 -24.130  -9.933   4.922
  188   2HD1  LEU  24          2HD1      LEU  24 -23.658  -8.262   5.245
  189   3HD1  LEU  24          3HD1      LEU  24 -23.366  -8.973   3.657
  190   1HD2  LEU  24          1HD2      LEU  24 -26.407  -9.538   5.574
  191   2HD2  LEU  24          2HD2      LEU  24 -27.405  -8.332   4.763
  192   3HD2  LEU  24          3HD2      LEU  24 -26.168  -7.815   5.919
  193    H    ALA  25           H        ALA  25 -23.602  -4.512   2.118
  194    HA   ALA  25           HA       ALA  25 -25.691  -3.276   0.687
  195   1HB   ALA  25          1HB       ALA  25 -24.164  -2.025   2.178
  196   2HB   ALA  25          2HB       ALA  25 -24.261  -1.323   0.557
  197   3HB   ALA  25          3HB       ALA  25 -22.862  -2.281   1.016
  198    H    ALA  26           H        ALA  26 -22.473  -4.357  -0.326
  199    HA   ALA  26           HA       ALA  26 -22.683  -3.577  -3.015
  200   1HB   ALA  26          1HB       ALA  26 -20.572  -4.254  -1.968
  201   2HB   ALA  26          2HB       ALA  26 -20.902  -5.148  -3.456
  202   3HB   ALA  26          3HB       ALA  26 -21.151  -5.924  -1.897
  203    H    LEU  27           H        LEU  27 -23.566  -6.572  -1.393
  204    HA   LEU  27           HA       LEU  27 -24.345  -8.003  -3.679
  205   1HB   LEU  27          2HB       LEU  27 -25.329  -8.284  -0.840
  206   2HB   LEU  27          1HB       LEU  27 -25.608  -9.450  -2.110
  207    HG   LEU  27           HG       LEU  27 -22.892  -8.714  -0.997
  208   1HD1  LEU  27          1HD1      LEU  27 -22.909 -10.981  -0.046
  209   2HD1  LEU  27          2HD1      LEU  27 -24.581 -11.176  -0.599
  210   3HD1  LEU  27          3HD1      LEU  27 -24.192  -9.964   0.613
  211   1HD2  LEU  27          1HD2      LEU  27 -22.773  -9.355  -3.347
  212   2HD2  LEU  27          2HD2      LEU  27 -23.698 -10.818  -2.995
  213   3HD2  LEU  27          3HD2      LEU  27 -22.077 -10.613  -2.318
  214    H    THR  28           H        THR  28 -26.174  -5.893  -1.531
  215    HA   THR  28           HA       THR  28 -28.697  -6.358  -2.715
  216    HB   THR  28           HB       THR  28 -27.750  -3.938  -1.127
  217    HG1  THR  28           1HG      THR  28 -27.559  -5.849   0.069
  218   1HG2  THR  28          1HG2      THR  28 -30.576  -4.954  -1.598
  219   2HG2  THR  28          2HG2      THR  28 -29.857  -3.566  -2.390
  220   3HG2  THR  28          3HG2      THR  28 -30.101  -3.544  -0.638
  221    H    LEU  29           H        LEU  29 -26.109  -4.051  -3.384
  222    HA   LEU  29           HA       LEU  29 -27.612  -2.513  -5.270
  223   1HB   LEU  29          2HB       LEU  29 -24.620  -2.746  -4.905
  224   2HB   LEU  29          1HB       LEU  29 -25.423  -1.583  -5.945
  225    HG   LEU  29           HG       LEU  29 -25.611  -1.726  -2.941
  226   1HD1  LEU  29          1HD1      LEU  29 -24.227   0.221  -4.782
  227   2HD1  LEU  29          2HD1      LEU  29 -23.470  -0.967  -3.723
  228   3HD1  LEU  29          3HD1      LEU  29 -24.372   0.376  -3.026
  229   1HD2  LEU  29          1HD2      LEU  29 -27.707  -0.896  -3.926
  230   2HD2  LEU  29          2HD2      LEU  29 -26.808   0.266  -4.884
  231   3HD2  LEU  29          3HD2      LEU  29 -26.820   0.394  -3.125
  232    H    LEU  30           H        LEU  30 -25.747  -5.414  -5.440
  233    HA   LEU  30           HA       LEU  30 -25.328  -5.488  -8.233
  234   1HB   LEU  30          2HB       LEU  30 -24.395  -6.991  -6.244
  235   2HB   LEU  30          1HB       LEU  30 -25.804  -7.961  -6.584
  236    HG   LEU  30           HG       LEU  30 -23.869  -8.949  -7.620
  237   1HD1  LEU  30          1HD1      LEU  30 -25.594  -7.737  -9.755
  238   2HD1  LEU  30          2HD1      LEU  30 -25.888  -9.245  -8.885
  239   3HD1  LEU  30          3HD1      LEU  30 -24.512  -9.112  -9.965
  240   1HD2  LEU  30          1HD2      LEU  30 -22.431  -7.024  -7.772
  241   2HD2  LEU  30          2HD2      LEU  30 -23.457  -6.292  -8.979
  242   3HD2  LEU  30          3HD2      LEU  30 -22.554  -7.775  -9.359
  243    H    ASN  31           H        ASN  31 -27.966  -6.482  -6.093
  244    HA   ASN  31           HA       ASN  31 -29.617  -7.724  -8.036
  245   1HB   ASN  31          2HB       ASN  31 -30.358  -6.448  -5.373
  246   2HB   ASN  31          1HB       ASN  31 -31.514  -7.245  -6.413
  247   1HD2  ASN  31          1HD2      ASN  31 -31.506  -9.465  -6.546
  248   2HD2  ASN  31          2HD2      ASN  31 -30.631 -10.462  -5.427
  249    H    GLN  32           H        GLN  32 -28.878  -4.465  -7.458
  250    HA   GLN  32           HA       GLN  32 -31.327  -3.416  -8.618
  251   1HB   GLN  32          2HB       GLN  32 -28.802  -1.978  -7.795
  252   2HB   GLN  32          1HB       GLN  32 -30.294  -1.202  -8.282
  253   1HG   GLN  32          2HG       GLN  32 -29.871  -2.932  -5.844
  254   2HG   GLN  32          1HG       GLN  32 -30.040  -1.178  -5.864
  255   1HE2  GLN  32          1HE2      GLN  32 -32.090  -0.293  -6.282
  256   2HE2  GLN  32          2HE2      GLN  32 -33.530  -1.218  -6.099
  257    H    GLY  33           H        GLY  33 -28.545  -4.742  -9.851
  258   1HA   GLY  33          2HA       GLY  33 -28.448  -5.047 -12.264
  259   2HA   GLY  33          1HA       GLY  33 -29.079  -3.414 -12.431
  260    H    VAL  34           H        VAL  34 -26.941  -2.992 -10.083
  261    HA   VAL  34           HA       VAL  34 -24.904  -2.145 -11.986
  262    HB   VAL  34           HB       VAL  34 -25.005  -1.624  -9.000
  263   1HG1  VAL  34          1HG1      VAL  34 -23.401   0.168  -9.502
  264   2HG1  VAL  34          2HG1      VAL  34 -23.417  -0.298 -11.197
  265   3HG1  VAL  34          3HG1      VAL  34 -22.775  -1.409  -9.985
  266   1HG2  VAL  34          1HG2      VAL  34 -25.940   0.115 -11.282
  267   2HG2  VAL  34          2HG2      VAL  34 -25.793   0.650  -9.608
  268   3HG2  VAL  34          3HG2      VAL  34 -26.943  -0.607 -10.025
  269    H    SER  35           H        SER  35 -23.708  -3.773 -12.615
  270    HA   SER  35           HA       SER  35 -22.840  -5.788 -10.763
  271   1HB   SER  35          2HB       SER  35 -21.863  -6.784 -12.834
  272   2HB   SER  35          1HB       SER  35 -23.595  -6.511 -12.886
  273    HG   SER  35           HG       SER  35 -22.123  -5.790 -14.712
  274    H    GLU  36           H        GLU  36 -21.566  -2.943 -12.195
  275    HA   GLU  36           HA       GLU  36 -18.850  -3.608 -11.288
  276   1HB   GLU  36          2HB       GLU  36 -19.038  -3.236 -13.664
  277   2HB   GLU  36          1HB       GLU  36 -19.865  -1.706 -13.419
  278   1HG   GLU  36          2HG       GLU  36 -17.828  -0.709 -12.545
  279   2HG   GLU  36          1HG       GLU  36 -16.994  -2.270 -12.662
  280    H    ILE  37           H        ILE  37 -18.585  -2.783  -9.263
  281    HA   ILE  37           HA       ILE  37 -19.580  -0.066  -8.782
  282    HB   ILE  37           HB       ILE  37 -20.087  -0.547  -6.456
  283   1HG1  ILE  37          2HG1      ILE  37 -18.461  -2.450  -6.090
  284   2HG1  ILE  37          1HG1      ILE  37 -20.042  -2.728  -5.408
  285   1HG2  ILE  37          1HG2      ILE  37 -21.917  -0.765  -7.997
  286   2HG2  ILE  37          2HG2      ILE  37 -22.089  -1.942  -6.706
  287   3HG2  ILE  37          3HG2      ILE  37 -21.537  -2.460  -8.290
  288   1HD1  ILE  37          1HD1      ILE  37 -19.155  -4.745  -6.434
  289   2HD1  ILE  37          2HD1      ILE  37 -19.048  -3.940  -8.002
  290   3HD1  ILE  37          3HD1      ILE  37 -20.618  -4.180  -7.222
  291    H    VAL  38           H        VAL  38 -18.475   1.032  -6.916
  292    HA   VAL  38           HA       VAL  38 -15.640   0.238  -6.793
  293    HB   VAL  38           HB       VAL  38 -16.639   3.092  -7.069
  294   1HG1  VAL  38          1HG1      VAL  38 -14.620   2.967  -5.770
  295   2HG1  VAL  38          2HG1      VAL  38 -14.267   3.666  -7.346
  296   3HG1  VAL  38          3HG1      VAL  38 -13.826   1.997  -7.004
  297   1HG2  VAL  38          1HG2      VAL  38 -15.585   3.087  -9.306
  298   2HG2  VAL  38          2HG2      VAL  38 -16.927   1.963  -9.182
  299   3HG2  VAL  38          3HG2      VAL  38 -15.274   1.355  -9.146
  300    H    ILE  39           H        ILE  39 -14.966  -0.014  -4.830
  301    HA   ILE  39           HA       ILE  39 -16.411   1.174  -2.558
  302    HB   ILE  39           HB       ILE  39 -14.434  -1.118  -2.684
  303   1HG1  ILE  39          2HG1      ILE  39 -17.423  -1.099  -2.148
  304   2HG1  ILE  39          1HG1      ILE  39 -16.631  -1.703  -3.599
  305   1HG2  ILE  39          1HG2      ILE  39 -15.919   0.013  -0.304
  306   2HG2  ILE  39          2HG2      ILE  39 -14.180   0.086  -0.583
  307   3HG2  ILE  39          3HG2      ILE  39 -14.962  -1.464  -0.297
  308   1HD1  ILE  39          1HD1      ILE  39 -15.556  -3.448  -2.266
  309   2HD1  ILE  39          2HD1      ILE  39 -17.321  -3.522  -2.145
  310   3HD1  ILE  39          3HD1      ILE  39 -16.366  -2.853  -0.822
  311    H    LYS  40           H        LYS  40 -15.472   2.802  -1.415
  312    HA   LYS  40           HA       LYS  40 -12.593   3.096  -1.748
  313   1HB   LYS  40          2HB       LYS  40 -14.578   5.365  -1.661
  314   2HB   LYS  40          1HB       LYS  40 -12.833   5.525  -1.781
  315   1HG   LYS  40          2HG       LYS  40 -12.953   4.290  -3.943
  316   2HG   LYS  40          1HG       LYS  40 -14.704   4.383  -3.837
  317   1HD   LYS  40          2HD       LYS  40 -14.507   6.877  -3.752
  318   2HD   LYS  40          1HD       LYS  40 -12.766   6.699  -3.977
  319   1HE   LYS  40          2HE       LYS  40 -13.254   5.460  -6.086
  320   2HE   LYS  40          1HE       LYS  40 -14.954   5.899  -5.886
  321   1HZ   LYS  40          1HZ       LYS  40 -12.626   7.638  -6.249
  322   2HZ   LYS  40          2HZ       LYS  40 -14.133   8.286  -5.876
  323   3HZ   LYS  40          3HZ       LYS  40 -13.878   7.469  -7.352
  324    H    ALA  41           H        ALA  41 -11.566   3.078   0.059
  325    HA   ALA  41           HA       ALA  41 -13.025   3.757   2.502
  326   1HB   ALA  41          1HB       ALA  41 -11.537   2.206   3.682
  327   2HB   ALA  41          2HB       ALA  41 -10.765   1.809   2.139
  328   3HB   ALA  41          3HB       ALA  41 -12.460   1.396   2.413
  329    H    ARG  42           H        ARG  42 -11.895   4.932   4.041
  330    HA   ARG  42           HA       ARG  42  -9.392   6.138   3.064
  331   1HB   ARG  42          2HB       ARG  42 -11.566   7.685   4.495
  332   2HB   ARG  42          1HB       ARG  42 -10.060   8.322   3.837
  333   1HG   ARG  42          2HG       ARG  42 -10.860   7.670   1.559
  334   2HG   ARG  42          1HG       ARG  42 -12.402   7.250   2.287
  335   1HD   ARG  42          2HD       ARG  42 -11.129   9.977   2.360
  336   2HD   ARG  42          1HD       ARG  42 -12.444   9.483   1.293
  337    HE   ARG  42           HE       ARG  42 -13.155   9.038   3.987
  338   1HH1  ARG  42          1HH1      ARG  42 -12.755  11.698   1.663
  339   2HH1  ARG  42          2HH1      ARG  42 -13.849  12.745   2.440
  340   1HH2  ARG  42          1HH2      ARG  42 -14.700  10.540   5.088
  341   2HH2  ARG  42          2HH2      ARG  42 -14.973  12.063   4.439
  342    H    GLY  43           H        GLY  43  -7.887   6.685   4.616
  343   1HA   GLY  43          2HA       GLY  43  -6.914   6.830   6.719
  344   2HA   GLY  43          1HA       GLY  43  -8.492   6.514   7.432
  345    H    ARG  44           H        ARG  44  -8.112   4.867   8.789
  346    HA   ARG  44           HA       ARG  44  -6.453   2.661   7.877
  347   1HB   ARG  44          2HB       ARG  44  -6.640   1.779  10.180
  348   2HB   ARG  44          1HB       ARG  44  -6.027   3.420  10.141
  349   1HG   ARG  44          2HG       ARG  44  -8.233   4.250  10.815
  350   2HG   ARG  44          1HG       ARG  44  -8.838   2.591  10.857
  351   1HD   ARG  44          2HD       ARG  44  -7.198   2.023  12.552
  352   2HD   ARG  44          1HD       ARG  44  -6.559   3.666  12.526
  353    HE   ARG  44           HE       ARG  44  -9.359   3.580  13.072
  354   1HH1  ARG  44          1HH1      ARG  44  -6.192   3.138  14.592
  355   2HH1  ARG  44          2HH1      ARG  44  -6.739   3.591  16.142
  356   1HH2  ARG  44          1HH2      ARG  44 -10.089   4.189  15.202
  357   2HH2  ARG  44          2HH2      ARG  44  -8.971   4.203  16.499
  358    H    ALA  45           H        ALA  45  -9.410   3.392   7.138
  359    HA   ALA  45           HA       ALA  45 -10.713   0.893   7.784
  360   1HB   ALA  45          1HB       ALA  45 -11.725   3.153   6.033
  361   2HB   ALA  45          2HB       ALA  45 -11.991   2.997   7.768
  362   3HB   ALA  45          3HB       ALA  45 -12.647   1.785   6.677
  363    H    ILE  46           H        ILE  46  -8.459   1.782   5.604
  364    HA   ILE  46           HA       ILE  46  -9.114   0.695   3.136
  365    HB   ILE  46           HB       ILE  46  -6.441   0.558   4.576
  366   1HG1  ILE  46          2HG1      ILE  46  -7.459   2.568   2.545
  367   2HG1  ILE  46          1HG1      ILE  46  -7.256   2.846   4.276
  368   1HG2  ILE  46          1HG2      ILE  46  -5.392   0.268   2.359
  369   2HG2  ILE  46          2HG2      ILE  46  -6.997   0.155   1.639
  370   3HG2  ILE  46          3HG2      ILE  46  -6.463  -1.070   2.777
  371   1HD1  ILE  46          1HD1      ILE  46  -4.848   2.532   4.019
  372   2HD1  ILE  46          2HD1      ILE  46  -5.450   3.827   2.985
  373   3HD1  ILE  46          3HD1      ILE  46  -5.079   2.242   2.299
  374    H    SER  47           H        SER  47  -8.151  -0.860   6.092
  375    HA   SER  47           HA       SER  47  -7.605  -3.428   5.159
  376   1HB   SER  47          2HB       SER  47  -6.898  -2.630   7.365
  377   2HB   SER  47          1HB       SER  47  -8.577  -2.534   7.888
  378    HG   SER  47           HG       SER  47  -8.130  -4.978   6.933
  379    H    LYS  48           H        LYS  48 -10.686  -1.828   5.822
  380    HA   LYS  48           HA       LYS  48 -12.067  -4.362   5.881
  381   1HB   LYS  48          2HB       LYS  48 -13.216  -1.585   5.790
  382   2HB   LYS  48          1HB       LYS  48 -14.135  -3.064   6.035
  383   1HG   LYS  48          2HG       LYS  48 -12.816  -3.403   8.142
  384   2HG   LYS  48          1HG       LYS  48 -12.150  -1.788   7.897
  385   1HD   LYS  48          2HD       LYS  48 -14.454  -0.890   7.809
  386   2HD   LYS  48          1HD       LYS  48 -15.073  -2.489   8.206
  387   1HE   LYS  48          2HE       LYS  48 -13.403  -0.637   9.910
  388   2HE   LYS  48          1HE       LYS  48 -15.039  -1.201  10.152
  389   1HZ   LYS  48          1HZ       LYS  48 -13.470  -2.339  11.597
  390   2HZ   LYS  48          2HZ       LYS  48 -12.633  -2.946  10.279
  391   3HZ   LYS  48          3HZ       LYS  48 -14.216  -3.460  10.578
  392    H    ALA  49           H        ALA  49 -11.261  -1.892   3.559
  393    HA   ALA  49           HA       ALA  49 -13.317  -2.445   1.695
  394   1HB   ALA  49          1HB       ALA  49 -11.984  -1.204   0.069
  395   2HB   ALA  49          2HB       ALA  49 -10.567  -1.331   1.114
  396   3HB   ALA  49          3HB       ALA  49 -11.970  -0.378   1.626
  397    H    VAL  50           H        VAL  50 -10.051  -3.689   2.042
  398    HA   VAL  50           HA       VAL  50 -10.249  -5.372  -0.264
  399    HB   VAL  50           HB       VAL  50  -8.067  -4.569   0.647
  400   1HG1  VAL  50          1HG1      VAL  50  -7.049  -5.709   2.557
  401   2HG1  VAL  50          2HG1      VAL  50  -8.605  -6.534   2.815
  402   3HG1  VAL  50          3HG1      VAL  50  -8.504  -4.795   3.018
  403   1HG2  VAL  50          1HG2      VAL  50  -6.813  -6.663   0.336
  404   2HG2  VAL  50          2HG2      VAL  50  -8.077  -6.479  -0.880
  405   3HG2  VAL  50          3HG2      VAL  50  -8.314  -7.574   0.481
  406    H    ASP  51           H        ASP  51 -11.042  -5.675   3.102
  407    HA   ASP  51           HA       ASP  51 -11.262  -8.522   3.190
  408   1HB   ASP  51          2HB       ASP  51 -10.942  -7.087   5.218
  409   2HB   ASP  51          1HB       ASP  51 -12.537  -6.426   4.963
  410    H    THR  52           H        THR  52 -13.512  -5.855   2.733
  411    HA   THR  52           HA       THR  52 -15.906  -7.287   2.571
  412    HB   THR  52           HB       THR  52 -15.202  -4.717   1.074
  413    HG1  THR  52           1HG      THR  52 -14.956  -4.635   3.395
  414   1HG2  THR  52          1HG2      THR  52 -17.609  -4.290   1.104
  415   2HG2  THR  52          2HG2      THR  52 -17.864  -5.850   1.898
  416   3HG2  THR  52          3HG2      THR  52 -17.247  -5.793   0.250
  417    H    VAL  53           H        VAL  53 -13.686  -6.282  -0.050
  418    HA   VAL  53           HA       VAL  53 -15.237  -7.564  -2.035
  419    HB   VAL  53           HB       VAL  53 -13.402  -7.222  -3.611
  420   1HG1  VAL  53          1HG1      VAL  53 -13.244  -4.809  -3.502
  421   2HG1  VAL  53          2HG1      VAL  53 -13.811  -4.849  -1.832
  422   3HG1  VAL  53          3HG1      VAL  53 -14.877  -5.373  -3.142
  423   1HG2  VAL  53          1HG2      VAL  53 -11.794  -6.326  -1.222
  424   2HG2  VAL  53          2HG2      VAL  53 -11.295  -6.138  -2.901
  425   3HG2  VAL  53          3HG2      VAL  53 -11.511  -7.754  -2.214
  426    H    GLU  54           H        GLU  54 -12.699  -8.698   0.061
  427    HA   GLU  54           HA       GLU  54 -11.968 -11.042  -1.276
  428   1HB   GLU  54          2HB       GLU  54 -11.252  -9.826   1.071
  429   2HB   GLU  54          1HB       GLU  54 -12.212 -11.170   1.672
  430   1HG   GLU  54          2HG       GLU  54  -9.699 -11.258   0.041
  431   2HG   GLU  54          1HG       GLU  54  -9.954 -11.858   1.668
  432    H    ILE  55           H        ILE  55 -14.403 -10.363   1.231
  433    HA   ILE  55           HA       ILE  55 -15.502 -12.929   1.478
  434    HB   ILE  55           HB       ILE  55 -16.878 -10.266   1.898
  435   1HG1  ILE  55          2HG1      ILE  55 -15.434 -12.026   3.900
  436   2HG1  ILE  55          1HG1      ILE  55 -14.796 -10.545   3.219
  437   1HG2  ILE  55          1HG2      ILE  55 -18.509 -12.074   1.770
  438   2HG2  ILE  55          2HG2      ILE  55 -18.352 -11.516   3.442
  439   3HG2  ILE  55          3HG2      ILE  55 -17.586 -13.017   2.944
  440   1HD1  ILE  55          1HD1      ILE  55 -17.249 -10.783   4.957
  441   2HD1  ILE  55          2HD1      ILE  55 -16.647  -9.287   4.258
  442   3HD1  ILE  55          3HD1      ILE  55 -15.673 -10.157   5.444
  443    H    VAL  56           H        VAL  56 -16.452 -10.266  -0.634
  444    HA   VAL  56           HA       VAL  56 -18.770 -11.474  -1.686
  445    HB   VAL  56           HB       VAL  56 -16.990  -9.378  -2.998
  446   1HG1  VAL  56          1HG1      VAL  56 -19.811 -10.175  -3.704
  447   2HG1  VAL  56          2HG1      VAL  56 -18.354 -10.463  -4.673
  448   3HG1  VAL  56          3HG1      VAL  56 -18.909  -8.823  -4.399
  449   1HG2  VAL  56          1HG2      VAL  56 -19.503  -9.149  -1.346
  450   2HG2  VAL  56          2HG2      VAL  56 -18.723  -7.800  -2.157
  451   3HG2  VAL  56          3HG2      VAL  56 -17.891  -8.644  -0.854
  452    H    ARG  57           H        ARG  57 -15.415 -11.814  -2.634
  453    HA   ARG  57           HA       ARG  57 -16.177 -13.248  -5.068
  454   1HB   ARG  57          2HB       ARG  57 -13.845 -13.113  -5.678
  455   2HB   ARG  57          1HB       ARG  57 -14.417 -11.527  -5.174
  456   1HG   ARG  57          2HG       ARG  57 -13.394 -12.009  -2.916
  457   2HG   ARG  57          1HG       ARG  57 -12.658 -13.431  -3.649
  458   1HD   ARG  57          2HD       ARG  57 -11.557 -11.929  -5.328
  459   2HD   ARG  57          1HD       ARG  57 -12.265 -10.571  -4.479
  460    HE   ARG  57           HE       ARG  57 -10.687 -12.306  -2.803
  461   1HH1  ARG  57          1HH1      ARG  57 -10.692  -9.433  -4.858
  462   2HH1  ARG  57          2HH1      ARG  57  -9.231  -8.785  -4.276
  463   1HH2  ARG  57          1HH2      ARG  57  -8.664 -11.485  -2.002
  464   2HH2  ARG  57          2HH2      ARG  57  -8.037  -9.995  -2.546
  465    H    ASN  58           H        ASN  58 -15.722 -14.063  -1.865
  466    HA   ASN  58           HA       ASN  58 -14.747 -16.767  -2.591
  467   1HB   ASN  58          2HB       ASN  58 -13.108 -15.416  -1.236
  468   2HB   ASN  58          1HB       ASN  58 -14.344 -15.284   0.011
  469   1HD2  ASN  58          1HD2      ASN  58 -13.048 -16.255   1.499
  470   2HD2  ASN  58          2HD2      ASN  58 -12.682 -17.950   1.485
  471    H    ARG  59           H        ARG  59 -17.441 -15.335  -2.095
  472    HA   ARG  59           HA       ARG  59 -18.519 -17.438  -0.384
  473   1HB   ARG  59          2HB       ARG  59 -18.384 -15.646   1.152
  474   2HB   ARG  59          1HB       ARG  59 -19.014 -14.493  -0.002
  475   1HG   ARG  59          2HG       ARG  59 -21.156 -15.539   0.089
  476   2HG   ARG  59          1HG       ARG  59 -20.588 -16.734   1.254
  477   1HD   ARG  59          2HD       ARG  59 -20.512 -13.750   1.707
  478   2HD   ARG  59          1HD       ARG  59 -21.829 -14.723   2.314
  479    HE   ARG  59           HE       ARG  59 -19.103 -15.447   3.108
  480   1HH1  ARG  59          1HH1      ARG  59 -22.170 -13.900   4.052
  481   2HH1  ARG  59          2HH1      ARG  59 -21.865 -13.978   5.716
  482   1HH2  ARG  59          1HH2      ARG  59 -18.671 -15.528   5.405
  483   2HH2  ARG  59          2HH2      ARG  59 -19.805 -14.934   6.522
  484    H    PHE  60           H        PHE  60 -19.490 -14.844  -2.646
  485    HA   PHE  60           HA       PHE  60 -22.007 -16.220  -3.008
  486   1HB   PHE  60          2HB       PHE  60 -21.934 -13.747  -2.848
  487   2HB   PHE  60          1HB       PHE  60 -21.008 -13.694  -4.352
  488    HD1  PHE  60           1HD      PHE  60 -22.129 -13.568  -6.395
  489    HD2  PHE  60           2HD      PHE  60 -24.258 -14.781  -2.918
  490    HE1  PHE  60           1HE      PHE  60 -24.247 -13.480  -7.659
  491    HE2  PHE  60           2HE      PHE  60 -26.374 -14.695  -4.170
  492    HZ   PHE  60           HZ       PHE  60 -26.369 -14.045  -6.544
  493    H    LEU  61           H        LEU  61 -19.610 -14.987  -5.320
  494    HA   LEU  61           HA       LEU  61 -19.666 -17.505  -6.790
  495   1HB   LEU  61          2HB       LEU  61 -20.292 -14.843  -8.068
  496   2HB   LEU  61          1HB       LEU  61 -19.904 -16.296  -8.957
  497    HG   LEU  61           HG       LEU  61 -22.382 -15.897  -7.248
  498   1HD1  LEU  61          1HD1      LEU  61 -22.045 -15.941 -10.242
  499   2HD1  LEU  61          2HD1      LEU  61 -22.420 -14.524  -9.255
  500   3HD1  LEU  61          3HD1      LEU  61 -23.577 -15.845  -9.378
  501   1HD2  LEU  61          1HD2      LEU  61 -21.657 -18.224  -7.333
  502   2HD2  LEU  61          2HD2      LEU  61 -21.608 -18.150  -9.103
  503   3HD2  LEU  61          3HD2      LEU  61 -23.144 -17.980  -8.249
  504    H    ALA  62           H        ALA  62 -17.683 -18.038  -6.892
  505    HA   ALA  62           HA       ALA  62 -15.642 -15.993  -6.967
  506   1HB   ALA  62          1HB       ALA  62 -15.422 -17.743  -5.305
  507   2HB   ALA  62          2HB       ALA  62 -14.079 -17.842  -6.460
  508   3HB   ALA  62          3HB       ALA  62 -15.433 -18.975  -6.566
  509    H    ASP  63           H        ASP  63 -16.945 -18.633  -8.849
  510    HA   ASP  63           HA       ASP  63 -14.951 -18.587 -10.887
  511   1HB   ASP  63          2HB       ASP  63 -17.699 -19.834 -10.796
  512   2HB   ASP  63          1HB       ASP  63 -16.617 -20.012 -12.163
  513    H    LYS  64           H        LYS  64 -17.670 -16.684 -10.227
  514    HA   LYS  64           HA       LYS  64 -17.613 -15.659 -12.972
  515   1HB   LYS  64          2HB       LYS  64 -20.082 -15.916 -11.233
  516   2HB   LYS  64          1HB       LYS  64 -20.044 -15.232 -12.855
  517   1HG   LYS  64          2HG       LYS  64 -19.396 -17.423 -13.760
  518   2HG   LYS  64          1HG       LYS  64 -19.405 -18.097 -12.147
  519   1HD   LYS  64          2HD       LYS  64 -21.808 -17.624 -11.928
  520   2HD   LYS  64          1HD       LYS  64 -21.828 -16.930 -13.549
  521   1HE   LYS  64          2HE       LYS  64 -21.192 -19.113 -14.484
  522   2HE   LYS  64          1HE       LYS  64 -21.097 -19.784 -12.862
  523   1HZ   LYS  64          1HZ       LYS  64 -23.464 -19.382 -12.613
  524   2HZ   LYS  64          2HZ       LYS  64 -23.195 -20.378 -13.916
  525   3HZ   LYS  64          3HZ       LYS  64 -23.579 -18.756 -14.164
  526    H    ILE  65           H        ILE  65 -15.958 -14.243 -11.866
  527    HA   ILE  65           HA       ILE  65 -17.142 -11.721 -11.428
  528    HB   ILE  65           HB       ILE  65 -17.300 -12.595  -9.105
  529   1HG1  ILE  65          2HG1      ILE  65 -15.127 -10.502  -9.326
  530   2HG1  ILE  65          1HG1      ILE  65 -16.825 -10.156  -9.581
  531   1HG2  ILE  65          1HG2      ILE  65 -15.277 -13.049  -7.795
  532   2HG2  ILE  65          2HG2      ILE  65 -14.298 -12.861  -9.256
  533   3HG2  ILE  65          3HG2      ILE  65 -15.464 -14.186  -9.137
  534   1HD1  ILE  65          1HD1      ILE  65 -16.091  -9.482  -7.378
  535   2HD1  ILE  65          2HD1      ILE  65 -15.584 -11.144  -7.023
  536   3HD1  ILE  65          3HD1      ILE  65 -17.290 -10.764  -7.302
  537    H    GLU  66           H        GLU  66 -15.574  -9.994 -11.612
  538    HA   GLU  66           HA       GLU  66 -12.864 -10.818 -12.239
  539   1HB   GLU  66          2HB       GLU  66 -14.071 -10.785 -14.387
  540   2HB   GLU  66          1HB       GLU  66 -14.645  -9.159 -14.059
  541   1HG   GLU  66          2HG       GLU  66 -12.795  -9.168 -15.657
  542   2HG   GLU  66          1HG       GLU  66 -12.360  -8.319 -14.177
  543    H    ILE  67           H        ILE  67 -11.383  -9.019 -12.118
  544    HA   ILE  67           HA       ILE  67 -12.312  -6.908 -10.293
  545    HB   ILE  67           HB       ILE  67  -9.468  -7.800 -10.951
  546   1HG1  ILE  67          2HG1      ILE  67 -11.155  -8.384  -8.467
  547   2HG1  ILE  67          1HG1      ILE  67 -10.746  -9.534  -9.728
  548   1HG2  ILE  67          1HG2      ILE  67  -9.557  -5.473 -10.303
  549   2HG2  ILE  67          2HG2      ILE  67  -8.824  -6.429  -9.000
  550   3HG2  ILE  67          3HG2      ILE  67 -10.486  -5.880  -8.861
  551   1HD1  ILE  67          1HD1      ILE  67  -8.384  -9.346  -9.155
  552   2HD1  ILE  67          2HD1      ILE  67  -9.359  -9.819  -7.753
  553   3HD1  ILE  67          3HD1      ILE  67  -8.776  -8.168  -7.899
  554    H    LYS  68           H        LYS  68 -12.158  -4.735 -10.932
  555    HA   LYS  68           HA       LYS  68 -11.708  -4.392 -13.791
  556   1HB   LYS  68          2HB       LYS  68 -13.757  -3.419 -12.785
  557   2HB   LYS  68          1HB       LYS  68 -12.765  -2.391 -11.772
  558   1HG   LYS  68          2HG       LYS  68 -11.777  -1.405 -13.879
  559   2HG   LYS  68          1HG       LYS  68 -12.975  -2.334 -14.768
  560   1HD   LYS  68          2HD       LYS  68 -14.768  -1.187 -13.510
  561   2HD   LYS  68          1HD       LYS  68 -13.550  -0.219 -12.704
  562   1HE   LYS  68          2HE       LYS  68 -14.098  -0.261 -15.681
  563   2HE   LYS  68          1HE       LYS  68 -14.503   1.037 -14.567
  564   1HZ   LYS  68          1HZ       LYS  68 -11.778   0.123 -15.257
  565   2HZ   LYS  68          2HZ       LYS  68 -12.104   1.332 -14.139
  566   3HZ   LYS  68          3HZ       LYS  68 -12.497   1.552 -15.772
  567    H    GLU  69           H        GLU  69 -10.693  -2.719 -10.783
  568    HA   GLU  69           HA       GLU  69  -8.061  -2.234 -11.720
  569   1HB   GLU  69          2HB       GLU  69  -9.342  -0.611 -13.091
  570   2HB   GLU  69          1HB       GLU  69 -10.029   0.073 -11.622
  571   1HG   GLU  69          2HG       GLU  69  -8.263   1.501 -12.428
  572   2HG   GLU  69          1HG       GLU  69  -7.743   0.734 -10.923
  573    H    ILE  70           H        ILE  70  -6.807  -1.309  -9.988
  574    HA   ILE  70           HA       ILE  70  -8.208  -0.647  -7.520
  575    HB   ILE  70           HB       ILE  70  -5.940  -2.681  -7.611
  576   1HG1  ILE  70          2HG1      ILE  70  -8.830  -3.024  -6.737
  577   2HG1  ILE  70          1HG1      ILE  70  -8.139  -3.648  -8.223
  578   1HG2  ILE  70          1HG2      ILE  70  -6.234  -2.835  -5.155
  579   2HG2  ILE  70          2HG2      ILE  70  -7.358  -1.472  -5.228
  580   3HG2  ILE  70          3HG2      ILE  70  -5.670  -1.258  -5.691
  581   1HD1  ILE  70          1HD1      ILE  70  -7.332  -4.486  -5.431
  582   2HD1  ILE  70          2HD1      ILE  70  -6.663  -5.112  -6.934
  583   3HD1  ILE  70          3HD1      ILE  70  -8.367  -5.387  -6.541
  584    H    ARG  71           H        ARG  71  -7.406   1.223  -6.764
  585    HA   ARG  71           HA       ARG  71  -4.554   1.788  -7.210
  586   1HB   ARG  71          2HB       ARG  71  -6.787   3.822  -7.569
  587   2HB   ARG  71          1HB       ARG  71  -5.067   4.150  -7.653
  588   1HG   ARG  71          2HG       ARG  71  -4.843   2.754  -9.613
  589   2HG   ARG  71          1HG       ARG  71  -6.546   2.305  -9.512
  590   1HD   ARG  71          2HD       ARG  71  -6.264   3.999 -11.212
  591   2HD   ARG  71          1HD       ARG  71  -7.145   4.673  -9.843
  592    HE   ARG  71           HE       ARG  71  -4.312   5.110  -9.743
  593   1HH1  ARG  71          1HH1      ARG  71  -7.389   6.360 -10.930
  594   2HH1  ARG  71          2HH1      ARG  71  -6.843   7.951 -11.159
  595   1HH2  ARG  71          1HH2      ARG  71  -3.513   7.384 -10.131
  596   2HH2  ARG  71          2HH2      ARG  71  -4.612   8.522 -10.731
  597    H    VAL  72           H        VAL  72  -3.540   2.937  -5.499
  598    HA   VAL  72           HA       VAL  72  -5.180   3.759  -3.267
  599    HB   VAL  72           HB       VAL  72  -4.567   1.356  -2.860
  600   1HG1  VAL  72          1HG1      VAL  72  -1.744   2.324  -2.904
  601   2HG1  VAL  72          2HG1      VAL  72  -2.507   1.210  -4.043
  602   3HG1  VAL  72          3HG1      VAL  72  -2.259   0.726  -2.371
  603   1HG2  VAL  72          1HG2      VAL  72  -4.937   2.809  -0.935
  604   2HG2  VAL  72          2HG2      VAL  72  -3.235   3.282  -0.935
  605   3HG2  VAL  72          3HG2      VAL  72  -3.699   1.609  -0.600
  606    H    GLY  73           H        GLY  73  -4.212   5.419  -2.059
  607   1HA   GLY  73          2HA       GLY  73  -1.497   6.085  -2.126
  608   2HA   GLY  73          1HA       GLY  73  -2.318   7.029  -3.362
  609    H    SER  74           H        SER  74  -1.778   8.973  -2.132
  610    HA   SER  74           HA       SER  74  -3.361   9.266   0.270
  611   1HB   SER  74          2HB       SER  74  -1.730  11.203   0.585
  612   2HB   SER  74          1HB       SER  74  -1.071   9.583   0.778
  613    HG   SER  74           HG       SER  74   0.296  10.908  -0.559
  614    H    GLN  75           H        GLN  75  -4.897  10.835   0.319
  615    HA   GLN  75           HA       GLN  75  -5.157  12.479  -2.078
  616   1HB   GLN  75          2HB       GLN  75  -6.891  10.722  -1.921
  617   2HB   GLN  75          1HB       GLN  75  -7.333  11.313  -0.326
  618   1HG   GLN  75          2HG       GLN  75  -8.094  13.399  -1.286
  619   2HG   GLN  75          1HG       GLN  75  -7.593  12.883  -2.892
  620   1HE2  GLN  75          1HE2      GLN  75  -8.754  11.257  -3.942
  621   2HE2  GLN  75          2HE2      GLN  75 -10.348  10.816  -3.448
  622    H    VAL  76           H        VAL  76  -5.254  14.616  -1.745
  623    HA   VAL  76           HA       VAL  76  -5.221  15.584   1.013
  624    HB   VAL  76           HB       VAL  76  -4.594  17.083  -1.550
  625   1HG1  VAL  76          1HG1      VAL  76  -4.061  17.819   1.324
  626   2HG1  VAL  76          2HG1      VAL  76  -5.272  18.563   0.284
  627   3HG1  VAL  76          3HG1      VAL  76  -3.554  18.751  -0.081
  628   1HG2  VAL  76          1HG2      VAL  76  -2.973  15.293  -1.216
  629   2HG2  VAL  76          2HG2      VAL  76  -2.696  15.834   0.436
  630   3HG2  VAL  76          3HG2      VAL  76  -2.226  16.864  -0.913
  631    H    VAL  77           H        VAL  77  -7.131  16.059   1.747
  632    HA   VAL  77           HA       VAL  77  -9.144  17.124  -0.092
  633    HB   VAL  77           HB       VAL  77 -10.822  16.467   1.608
  634   1HG1  VAL  77          1HG1      VAL  77 -10.677  14.029   1.267
  635   2HG1  VAL  77          2HG1      VAL  77  -9.003  14.217   0.763
  636   3HG1  VAL  77          3HG1      VAL  77 -10.298  14.923  -0.204
  637   1HG2  VAL  77          1HG2      VAL  77  -9.421  16.564   3.628
  638   2HG2  VAL  77          2HG2      VAL  77  -8.481  15.196   3.029
  639   3HG2  VAL  77          3HG2      VAL  77 -10.165  14.968   3.465
  640    H    THR  78           H        THR  78 -10.421  18.906   0.614
  641    HA   THR  78           HA       THR  78  -9.051  20.564   2.588
  642    HB   THR  78           HB       THR  78 -11.024  21.405   0.425
  643    HG1  THR  78           1HG      THR  78  -8.525  20.581   0.216
  644   1HG2  THR  78          1HG2      THR  78 -10.093  23.647   0.838
  645   2HG2  THR  78          2HG2      THR  78  -9.042  22.989   2.084
  646   3HG2  THR  78          3HG2      THR  78 -10.803  22.965   2.303
  647    H    SER  79           H        SER  79 -10.102  20.875   4.481
  648    HA   SER  79           HA       SER  79 -12.699  19.615   4.788
  649   1HB   SER  79          2HB       SER  79 -10.854  20.803   6.874
  650   2HB   SER  79          1HB       SER  79 -12.252  19.774   7.174
  651    HG   SER  79           HG       SER  79 -10.975  18.338   5.573
  652    H    GLN  80           H        GLN  80 -11.290  22.795   4.823
  653    HA   GLN  80           HA       GLN  80 -13.912  24.017   5.238
  654   1HB   GLN  80          2HB       GLN  80 -11.402  24.676   6.829
  655   2HB   GLN  80          1HB       GLN  80 -12.809  25.732   6.777
  656   1HG   GLN  80          2HG       GLN  80 -12.895  22.874   7.729
  657   2HG   GLN  80          1HG       GLN  80 -12.738  24.280   8.784
  658   1HE2  GLN  80          1HE2      GLN  80 -14.883  22.216   8.443
  659   2HE2  GLN  80          2HE2      GLN  80 -16.321  23.135   8.193
  660    H    ASP  81           H        ASP  81 -12.469  26.699   5.350
  661    HA   ASP  81           HA       ASP  81 -12.578  27.069   2.492
  662   1HB   ASP  81          2HB       ASP  81 -11.697  29.104   4.567
  663   2HB   ASP  81          1HB       ASP  81 -12.284  29.423   2.950
  664    H    GLY  82           H        GLY  82 -10.097  26.923   4.967
  665   1HA   GLY  82          2HA       GLY  82  -8.126  26.679   2.829
  666   2HA   GLY  82          1HA       GLY  82  -7.859  27.953   4.044
  667    H    ARG  83           H        ARG  83  -9.068  24.639   4.371
  668    HA   ARG  83           HA       ARG  83  -6.708  24.075   6.014
  669   1HB   ARG  83          2HB       ARG  83  -9.550  23.237   6.675
  670   2HB   ARG  83          1HB       ARG  83  -8.127  22.713   7.547
  671   1HG   ARG  83          2HG       ARG  83  -7.679  25.036   8.181
  672   2HG   ARG  83          1HG       ARG  83  -9.173  25.522   7.356
  673   1HD   ARG  83          2HD       ARG  83 -10.429  23.986   8.856
  674   2HD   ARG  83          1HD       ARG  83  -8.916  23.632   9.684
  675    HE   ARG  83           HE       ARG  83  -9.588  26.425   9.578
  676   1HH1  ARG  83          1HH1      ARG  83  -9.918  23.426  11.480
  677   2HH1  ARG  83          2HH1      ARG  83 -10.252  24.259  12.933
  678   1HH2  ARG  83          1HH2      ARG  83 -10.107  27.523  11.612
  679   2HH2  ARG  83          2HH2      ARG  83 -10.340  26.636  13.016
  680    H    GLN  84           H        GLN  84  -5.580  22.706   4.830
  681    HA   GLN  84           HA       GLN  84  -6.898  20.653   3.234
  682   1HB   GLN  84          2HB       GLN  84  -3.987  21.461   3.459
  683   2HB   GLN  84          1HB       GLN  84  -4.623  20.260   2.346
  684   1HG   GLN  84          2HG       GLN  84  -5.919  22.012   1.214
  685   2HG   GLN  84          1HG       GLN  84  -5.298  23.195   2.359
  686   1HE2  GLN  84          1HE2      GLN  84  -3.174  23.838   2.219
  687   2HE2  GLN  84          2HE2      GLN  84  -2.204  23.554   0.808
  688    H    SER  85           H        SER  85  -6.343  18.415   3.496
  689    HA   SER  85           HA       SER  85  -4.801  17.657   5.796
  690   1HB   SER  85          2HB       SER  85  -7.108  17.925   6.665
  691   2HB   SER  85          1HB       SER  85  -7.716  16.874   5.383
  692    HG   SER  85           HG       SER  85  -6.642  16.246   7.774
  693    H    ARG  86           H        ARG  86  -3.833  15.660   5.361
  694    HA   ARG  86           HA       ARG  86  -4.490  14.542   2.743
  695   1HB   ARG  86          2HB       ARG  86  -2.211  15.467   2.846
  696   2HB   ARG  86          1HB       ARG  86  -1.853  14.426   4.222
  697   1HG   ARG  86          2HG       ARG  86  -2.184  12.463   2.826
  698   2HG   ARG  86          1HG       ARG  86  -2.582  13.534   1.474
  699   1HD   ARG  86          2HD       ARG  86   0.063  13.481   2.917
  700   2HD   ARG  86          1HD       ARG  86  -0.247  12.681   1.390
  701    HE   ARG  86           HE       ARG  86  -0.870  15.471   1.345
  702   1HH1  ARG  86          1HH1      ARG  86   1.782  13.104   0.986
  703   2HH1  ARG  86          2HH1      ARG  86   2.693  14.075  -0.043
  704   1HH2  ARG  86          1HH2      ARG  86   0.458  16.865  -0.091
  705   2HH2  ARG  86          2HH2      ARG  86   1.925  16.247  -0.660
  706    H    VAL  87           H        VAL  87  -5.502  12.682   2.795
  707    HA   VAL  87           HA       VAL  87  -5.057  10.899   5.088
  708    HB   VAL  87           HB       VAL  87  -7.615  11.227   3.484
  709   1HG1  VAL  87          1HG1      VAL  87  -8.658   9.859   5.211
  710   2HG1  VAL  87          2HG1      VAL  87  -7.094   9.623   5.995
  711   3HG1  VAL  87          3HG1      VAL  87  -7.375   8.993   4.368
  712   1HG2  VAL  87          1HG2      VAL  87  -8.582  12.305   5.477
  713   2HG2  VAL  87          2HG2      VAL  87  -7.203  13.225   4.862
  714   3HG2  VAL  87          3HG2      VAL  87  -7.016  12.220   6.278
  715    H    SER  88           H        SER  88  -4.639   8.737   4.528
  716    HA   SER  88           HA       SER  88  -4.057   8.122   1.848
  717   1HB   SER  88          2HB       SER  88  -4.348   6.298   4.251
  718   2HB   SER  88          1HB       SER  88  -3.520   5.917   2.727
  719    HG   SER  88           HG       SER  88  -2.109   6.661   4.482
  720    H    THR  89           H        THR  89  -5.322   7.135   0.354
  721    HA   THR  89           HA       THR  89  -8.005   6.246   1.162
  722    HB   THR  89           HB       THR  89  -8.860   7.357  -0.918
  723    HG1  THR  89           1HG      THR  89  -6.587   7.555  -1.763
  724   1HG2  THR  89          1HG2      THR  89  -9.119   8.449   1.296
  725   2HG2  THR  89          2HG2      THR  89  -8.895   9.638   0.010
  726   3HG2  THR  89          3HG2      THR  89  -7.552   9.223   1.073
  727    H    ILE  90           H        ILE  90  -8.867   4.584  -0.117
  728    HA   ILE  90           HA       ILE  90  -7.131   3.577  -2.258
  729    HB   ILE  90           HB       ILE  90  -6.793   2.157  -0.241
  730   1HG1  ILE  90          2HG1      ILE  90  -8.358   0.697  -2.384
  731   2HG1  ILE  90          1HG1      ILE  90  -6.670   1.162  -2.531
  732   1HG2  ILE  90          1HG2      ILE  90  -9.749   1.615  -0.428
  733   2HG2  ILE  90          2HG2      ILE  90  -8.924   2.447   0.887
  734   3HG2  ILE  90          3HG2      ILE  90  -8.635   0.734   0.609
  735   1HD1  ILE  90          1HD1      ILE  90  -6.930  -1.196  -1.967
  736   2HD1  ILE  90          2HD1      ILE  90  -7.837  -0.752  -0.521
  737   3HD1  ILE  90          3HD1      ILE  90  -6.128  -0.327  -0.660
  738    H    GLU  91           H        GLU  91  -8.172   2.889  -4.086
  739    HA   GLU  91           HA       GLU  91 -11.107   2.971  -4.056
  740   1HB   GLU  91          2HB       GLU  91  -9.261   3.823  -6.324
  741   2HB   GLU  91          1HB       GLU  91 -11.009   3.888  -6.358
  742   1HG   GLU  91          2HG       GLU  91 -10.979   5.540  -4.532
  743   2HG   GLU  91          1HG       GLU  91  -9.231   5.493  -4.536
  744    H    ILE  92           H        ILE  92 -11.797   0.923  -4.247
  745    HA   ILE  92           HA       ILE  92 -10.312  -0.940  -5.989
  746    HB   ILE  92           HB       ILE  92 -12.171  -1.586  -3.663
  747   1HG1  ILE  92          2HG1      ILE  92  -9.148  -1.797  -3.842
  748   2HG1  ILE  92          1HG1      ILE  92 -10.028  -0.599  -2.909
  749   1HG2  ILE  92          1HG2      ILE  92 -11.376  -3.899  -3.924
  750   2HG2  ILE  92          2HG2      ILE  92 -10.461  -3.429  -5.351
  751   3HG2  ILE  92          3HG2      ILE  92 -12.227  -3.330  -5.361
  752   1HD1  ILE  92          1HD1      ILE  92  -9.185  -2.373  -1.499
  753   2HD1  ILE  92          2HD1      ILE  92 -10.048  -3.584  -2.442
  754   3HD1  ILE  92          3HD1      ILE  92 -10.939  -2.392  -1.508
  755    H    ALA  93           H        ALA  93 -11.374  -1.531  -7.838
  756    HA   ALA  93           HA       ALA  93 -14.302  -1.279  -7.878
  757   1HB   ALA  93          1HB       ALA  93 -14.143  -0.787 -10.245
  758   2HB   ALA  93          2HB       ALA  93 -12.393  -0.943 -10.173
  759   3HB   ALA  93          3HB       ALA  93 -13.201   0.382  -9.309
  760    H    ILE  94           H        ILE  94 -15.328  -3.125  -8.086
  761    HA   ILE  94           HA       ILE  94 -14.017  -5.309  -9.532
  762    HB   ILE  94           HB       ILE  94 -15.097  -6.947  -8.020
  763   1HG1  ILE  94          2HG1      ILE  94 -15.847  -4.533  -6.333
  764   2HG1  ILE  94          1HG1      ILE  94 -16.949  -5.548  -7.258
  765   1HG2  ILE  94          1HG2      ILE  94 -13.625  -6.598  -6.055
  766   2HG2  ILE  94          2HG2      ILE  94 -13.290  -4.964  -6.654
  767   3HG2  ILE  94          3HG2      ILE  94 -12.797  -6.372  -7.598
  768   1HD1  ILE  94          1HD1      ILE  94 -16.490  -7.431  -5.844
  769   2HD1  ILE  94          2HD1      ILE  94 -16.959  -6.061  -4.833
  770   3HD1  ILE  94          3HD1      ILE  94 -15.258  -6.531  -4.971
  771    H    ARG  95           H        ARG  95 -15.474  -6.715 -10.689
  772    HA   ARG  95           HA       ARG  95 -18.191  -5.732 -10.825
  773   1HB   ARG  95          2HB       ARG  95 -18.137  -5.718 -13.306
  774   2HB   ARG  95          1HB       ARG  95 -17.206  -4.446 -12.538
  775   1HG   ARG  95          2HG       ARG  95 -15.170  -5.769 -12.894
  776   2HG   ARG  95          1HG       ARG  95 -16.144  -6.944 -13.805
  777   1HD   ARG  95          2HD       ARG  95 -16.776  -5.185 -15.392
  778   2HD   ARG  95          1HD       ARG  95 -15.879  -4.005 -14.449
  779    HE   ARG  95           HE       ARG  95 -14.354  -6.244 -15.429
  780   1HH1  ARG  95          1HH1      ARG  95 -15.347  -2.861 -15.941
  781   2HH1  ARG  95          2HH1      ARG  95 -14.144  -2.520 -17.093
  782   1HH2  ARG  95          1HH2      ARG  95 -12.622  -5.743 -17.040
  783   2HH2  ARG  95          2HH2      ARG  95 -12.552  -4.193 -17.723
  784    H    LYS  96           H        LYS  96 -19.671  -7.007 -11.558
  785    HA   LYS  96           HA       LYS  96 -19.095  -9.802 -11.335
  786   1HB   LYS  96          2HB       LYS  96 -21.429  -8.142 -10.941
  787   2HB   LYS  96          1HB       LYS  96 -21.834  -9.691 -11.620
  788   1HG   LYS  96          2HG       LYS  96 -20.192  -9.299  -9.121
  789   2HG   LYS  96          1HG       LYS  96 -21.913  -9.677  -9.140
  790   1HD   LYS  96          2HD       LYS  96 -21.427 -11.759 -10.385
  791   2HD   LYS  96          1HD       LYS  96 -19.704 -11.381 -10.283
  792   1HE   LYS  96          2HE       LYS  96 -21.523 -11.790  -7.909
  793   2HE   LYS  96          1HE       LYS  96 -20.481 -13.022  -8.619
  794   1HZ   LYS  96          1HZ       LYS  96 -18.589 -11.677  -8.138
  795   2HZ   LYS  96          2HZ       LYS  96 -19.435 -11.971  -6.711
  796   3HZ   LYS  96          3HZ       LYS  96 -19.550 -10.452  -7.477
  797    H    LYS  97           H        LYS  97 -21.086 -11.000 -12.732
  798    HA   LYS  97           HA       LYS  97 -20.106 -10.939 -15.393
  799   1HB   LYS  97          2HB       LYS  97 -21.856 -12.771 -15.699
  800   2HB   LYS  97          1HB       LYS  97 -20.549 -13.074 -14.573
  801   1HG   LYS  97          2HG       LYS  97 -21.935 -13.017 -12.730
  802   2HG   LYS  97          1HG       LYS  97 -23.144 -11.996 -13.514
  803   1HD   LYS  97          2HD       LYS  97 -22.616 -14.791 -14.488
  804   2HD   LYS  97          1HD       LYS  97 -23.647 -14.530 -13.092
  805   1HE   LYS  97          2HE       LYS  97 -24.923 -14.716 -15.232
  806   2HE   LYS  97          1HE       LYS  97 -25.197 -13.201 -14.390
  807   1HZ   LYS  97          1HZ       LYS  97 -24.946 -12.922 -16.774
  808   2HZ   LYS  97          2HZ       LYS  97 -23.332 -13.476 -16.735
  809   3HZ   LYS  97          3HZ       LYS  97 -23.787 -12.074 -15.918
  810   1H    MET   1          1HT       MET   1  25.826 -18.387  -1.898
  811   2H    MET   1          2HT       MET   1  25.701 -16.782  -1.430
  812   3H    MET   1          3HT       MET   1  24.306 -17.683  -1.695
  813    HA   MET   1           HA       MET   1  24.746 -17.320   0.617
  814   1HB   MET   1          2HB       MET   1  25.059 -20.168  -0.294
  815   2HB   MET   1          1HB       MET   1  24.709 -19.709   1.363
  816   1HG   MET   1          2HG       MET   1  22.957 -19.178  -1.046
  817   2HG   MET   1          1HG       MET   1  22.686 -20.396   0.184
  818   1HE   MET   1          1HE       MET   1  23.484 -18.876   2.887
  819   2HE   MET   1          2HE       MET   1  22.001 -19.830   2.722
  820   3HE   MET   1          3HE       MET   1  21.926 -18.188   3.351
  821    H    SER   2           H        SER   2  27.124 -19.939  -0.179
  822    HA   SER   2           HA       SER   2  28.807 -19.067   1.871
  823   1HB   SER   2          2HB       SER   2  30.337 -20.786   0.785
  824   2HB   SER   2          1HB       SER   2  28.751 -21.389   1.269
  825    HG   SER   2           HG       SER   2  29.529 -21.935  -0.911
  826    H    SER   3           H        SER   3  28.840 -18.774  -1.624
  827    HA   SER   3           HA       SER   3  30.649 -16.491  -1.336
  828   1HB   SER   3          2HB       SER   3  31.796 -18.551  -2.269
  829   2HB   SER   3          1HB       SER   3  30.639 -18.505  -3.604
  830    HG   SER   3           HG       SER   3  32.910 -17.329  -3.431
  831    H    GLY   4           H        GLY   4  29.535 -14.747  -1.949
  832   1HA   GLY   4          2HA       GLY   4  28.367 -13.395  -3.429
  833   2HA   GLY   4          1HA       GLY   4  27.888 -14.821  -4.349
  834    H    THR   5           H        THR   5  26.423 -12.443  -3.182
  835    HA   THR   5           HA       THR   5  24.283 -14.003  -1.903
  836    HB   THR   5           HB       THR   5  25.043 -11.160  -1.114
  837    HG1  THR   5           1HG      THR   5  26.578 -12.220  -0.072
  838   1HG2  THR   5          1HG2      THR   5  23.481 -11.549   0.756
  839   2HG2  THR   5          2HG2      THR   5  23.151 -13.168   0.170
  840   3HG2  THR   5          3HG2      THR   5  22.650 -11.775  -0.781
  841    HA   PRO   6           HA       PRO   6  22.616 -11.594  -5.421
  842   1HB   PRO   6          2HB       PRO   6  21.218 -13.572  -6.597
  843   2HB   PRO   6          1HB       PRO   6  22.971 -13.409  -6.787
  844   1HG   PRO   6          2HG       PRO   6  21.432 -15.387  -5.200
  845   2HG   PRO   6          1HG       PRO   6  23.049 -15.523  -5.909
  846   1HD   PRO   6          2HD       PRO   6  22.373 -14.923  -3.201
  847   2HD   PRO   6          1HD       PRO   6  23.988 -14.976  -3.916
  848    H    THR   7           H        THR   7  21.255 -12.754  -2.657
  849    HA   THR   7           HA       THR   7  18.635 -11.709  -3.421
  850    HB   THR   7           HB       THR   7  19.191 -13.808  -1.305
  851    HG1  THR   7           1HG      THR   7  18.577 -13.893  -4.017
  852   1HG2  THR   7          1HG2      THR   7  16.571 -12.820  -2.473
  853   2HG2  THR   7          2HG2      THR   7  17.188 -12.366  -0.902
  854   3HG2  THR   7          3HG2      THR   7  16.749 -14.047  -1.219
  855    HA   PRO   8           HA       PRO   8  20.092  -8.912  -0.163
  856   1HB   PRO   8          2HB       PRO   8  19.004  -6.666  -1.208
  857   2HB   PRO   8          1HB       PRO   8  20.532  -7.314  -1.793
  858   1HG   PRO   8          2HG       PRO   8  17.859  -7.372  -3.042
  859   2HG   PRO   8          1HG       PRO   8  19.460  -7.398  -3.797
  860   1HD   PRO   8          2HD       PRO   8  17.735  -9.613  -3.364
  861   2HD   PRO   8          1HD       PRO   8  19.419  -9.662  -3.921
  862    H    SER   9           H        SER   9  18.994  -8.431   1.685
  863    HA   SER   9           HA       SER   9  16.195  -8.986   1.795
  864   1HB   SER   9          2HB       SER   9  18.050  -7.910   3.943
  865   2HB   SER   9          1HB       SER   9  16.430  -8.544   4.190
  866    HG   SER   9           HG       SER   9  17.524 -10.433   2.904
  867    H    ASN  10           H        ASN  10  15.182  -7.449   0.556
  868    HA   ASN  10           HA       ASN  10  15.316  -4.665   1.517
  869   1HB   ASN  10          2HB       ASN  10  14.810  -3.917  -0.737
  870   2HB   ASN  10          1HB       ASN  10  16.263  -4.907  -0.747
  871   1HD2  ASN  10          1HD2      ASN  10  16.131  -7.034  -1.686
  872   2HD2  ASN  10          2HD2      ASN  10  14.849  -7.407  -2.782
  873    H    VAL  11           H        VAL  11  13.521  -7.306   1.641
  874    HA   VAL  11           HA       VAL  11  10.967  -5.992   1.159
  875    HB   VAL  11           HB       VAL  11  11.556  -8.919   1.703
  876   1HG1  VAL  11          1HG1      VAL  11   9.355  -8.272   2.500
  877   2HG1  VAL  11          2HG1      VAL  11   9.212  -9.305   1.080
  878   3HG1  VAL  11          3HG1      VAL  11   8.978  -7.558   0.933
  879   1HG2  VAL  11          1HG2      VAL  11  10.980  -9.274  -0.660
  880   2HG2  VAL  11          2HG2      VAL  11  12.383  -8.204  -0.500
  881   3HG2  VAL  11          3HG2      VAL  11  10.797  -7.537  -0.881
  882    H    VAL  12           H        VAL  12  10.198  -5.018   2.865
  883    HA   VAL  12           HA       VAL  12  10.836  -6.129   5.495
  884    HB   VAL  12           HB       VAL  12  10.222  -3.961   6.495
  885   1HG1  VAL  12          1HG1      VAL  12  12.107  -2.645   5.621
  886   2HG1  VAL  12          2HG1      VAL  12  12.238  -3.751   4.261
  887   3HG1  VAL  12          3HG1      VAL  12  12.525  -4.332   5.907
  888   1HG2  VAL  12          1HG2      VAL  12   8.561  -3.184   4.861
  889   2HG2  VAL  12          2HG2      VAL  12   9.822  -3.012   3.645
  890   3HG2  VAL  12          3HG2      VAL  12   9.827  -1.978   5.075
  891    H    LEU  13           H        LEU  13   9.335  -6.887   6.831
  892    HA   LEU  13           HA       LEU  13   6.609  -6.963   5.816
  893   1HB   LEU  13          2HB       LEU  13   7.960  -8.612   7.961
  894   2HB   LEU  13          1HB       LEU  13   6.255  -8.699   7.628
  895    HG   LEU  13           HG       LEU  13   7.289 -10.586   6.638
  896   1HD1  LEU  13          1HD1      LEU  13   5.518  -9.636   5.369
  897   2HD1  LEU  13          2HD1      LEU  13   6.724 -10.342   4.289
  898   3HD1  LEU  13          3HD1      LEU  13   6.640  -8.584   4.508
  899   1HD2  LEU  13          1HD2      LEU  13   9.181  -8.694   5.224
  900   2HD2  LEU  13          2HD2      LEU  13   9.087 -10.431   4.948
  901   3HD2  LEU  13          3HD2      LEU  13   9.609  -9.818   6.515
  902    H    ILE  14           H        ILE  14   5.261  -5.550   6.570
  903    HA   ILE  14           HA       ILE  14   5.856  -4.241   9.085
  904    HB   ILE  14           HB       ILE  14   3.623  -3.655   7.117
  905   1HG1  ILE  14          2HG1      ILE  14   6.241  -2.262   7.690
  906   2HG1  ILE  14          1HG1      ILE  14   5.823  -3.152   6.225
  907   1HG2  ILE  14          1HG2      ILE  14   3.046  -3.041   9.441
  908   2HG2  ILE  14          2HG2      ILE  14   3.265  -1.619   8.412
  909   3HG2  ILE  14          3HG2      ILE  14   4.535  -2.097   9.538
  910   1HD1  ILE  14          1HD1      ILE  14   4.103  -1.492   5.735
  911   2HD1  ILE  14          2HD1      ILE  14   5.707  -0.760   5.880
  912   3HD1  ILE  14          3HD1      ILE  14   4.549  -0.602   7.196
  913    H    GLY  15           H        GLY  15   5.209  -5.038  10.860
  914   1HA   GLY  15          2HA       GLY  15   2.550  -5.441  11.590
  915   2HA   GLY  15          1HA       GLY  15   3.146  -7.004  11.071
  916    H    LYS  16           H        LYS  16   5.051  -4.556  12.824
  917    HA   LYS  16           HA       LYS  16   4.667  -5.885  15.323
  918   1HB   LYS  16          2HB       LYS  16   6.271  -7.460  14.351
  919   2HB   LYS  16          1HB       LYS  16   7.387  -6.143  14.004
  920   1HG   LYS  16          2HG       LYS  16   7.754  -5.758  16.369
  921   2HG   LYS  16          1HG       LYS  16   6.519  -6.959  16.776
  922   1HD   LYS  16          2HD       LYS  16   9.135  -7.517  15.357
  923   2HD   LYS  16          1HD       LYS  16   8.882  -7.765  17.070
  924   1HE   LYS  16          2HE       LYS  16   7.075  -9.395  16.546
  925   2HE   LYS  16          1HE       LYS  16   7.421  -9.183  14.830
  926   1HZ   LYS  16          1HZ       LYS  16   9.693 -10.013  15.275
  927   2HZ   LYS  16          2HZ       LYS  16   8.532 -11.147  15.638
  928   3HZ   LYS  16          3HZ       LYS  16   9.282 -10.315  16.884
  929    H    LYS  17           H        LYS  17   6.930  -3.668  13.663
  930    HA   LYS  17           HA       LYS  17   7.000  -2.109  16.138
  931   1HB   LYS  17          2HB       LYS  17   8.829  -1.999  13.724
  932   2HB   LYS  17          1HB       LYS  17   8.960  -0.948  15.121
  933   1HG   LYS  17          2HG       LYS  17   9.322  -2.960  16.543
  934   2HG   LYS  17          1HG       LYS  17   9.314  -3.948  15.088
  935   1HD   LYS  17          2HD       LYS  17  11.264  -1.719  15.722
  936   2HD   LYS  17          1HD       LYS  17  11.590  -3.438  15.831
  937   1HE   LYS  17          2HE       LYS  17  11.219  -3.684  13.431
  938   2HE   LYS  17          1HE       LYS  17  10.862  -1.956  13.327
  939   1HZ   LYS  17          1HZ       LYS  17  13.109  -1.452  14.011
  940   2HZ   LYS  17          2HZ       LYS  17  13.166  -2.469  12.682
  941   3HZ   LYS  17          3HZ       LYS  17  13.490  -3.077  14.195
  942    HA   PRO  18           HA       PRO  18   4.559   1.297  14.688
  943   1HB   PRO  18          2HB       PRO  18   6.870   3.049  15.375
  944   2HB   PRO  18          1HB       PRO  18   5.175   3.184  15.869
  945   1HG   PRO  18          2HG       PRO  18   7.012   2.315  17.577
  946   2HG   PRO  18          1HG       PRO  18   5.411   1.559  17.503
  947   1HD   PRO  18          2HD       PRO  18   8.017   0.569  16.413
  948   2HD   PRO  18          1HD       PRO  18   6.698  -0.334  17.188
  949    H    VAL  19           H        VAL  19   4.378   2.854  13.032
  950    HA   VAL  19           HA       VAL  19   5.495   2.197  10.570
  951    HB   VAL  19           HB       VAL  19   3.360   3.346  10.734
  952   1HG1  VAL  19          1HG1      VAL  19   3.791   4.825  12.582
  953   2HG1  VAL  19          2HG1      VAL  19   3.199   5.742  11.192
  954   3HG1  VAL  19          3HG1      VAL  19   4.922   5.765  11.605
  955   1HG2  VAL  19          1HG2      VAL  19   4.558   3.522   8.608
  956   2HG2  VAL  19          2HG2      VAL  19   5.378   4.966   9.181
  957   3HG2  VAL  19          3HG2      VAL  19   3.637   4.995   8.925
  958    H    MET  20           H        MET  20   6.592   4.503  12.862
  959    HA   MET  20           HA       MET  20   8.311   5.979  11.146
  960   1HB   MET  20          2HB       MET  20   9.391   6.877  13.161
  961   2HB   MET  20          1HB       MET  20   7.644   6.897  13.312
  962   1HG   MET  20          2HG       MET  20   7.746   4.879  14.707
  963   2HG   MET  20          1HG       MET  20   9.506   4.883  14.569
  964   1HE   MET  20          1HE       MET  20   9.699   4.801  17.247
  965   2HE   MET  20          2HE       MET  20   7.937   4.780  17.361
  966   3HE   MET  20          3HE       MET  20   8.872   5.937  18.315
  967    H    ASN  21           H        ASN  21   8.688   2.929  12.655
  968    HA   ASN  21           HA       ASN  21  11.528   2.807  12.536
  969   1HB   ASN  21          2HB       ASN  21   9.369   0.787  12.992
  970   2HB   ASN  21          1HB       ASN  21  11.020   0.254  12.797
  971   1HD2  ASN  21          1HD2      ASN  21   8.783   2.007  14.813
  972   2HD2  ASN  21          2HD2      ASN  21   9.815   2.010  16.207
  973    H    TYR  22           H        TYR  22   8.896   2.005  10.393
  974    HA   TYR  22           HA       TYR  22  10.583   0.511   8.625
  975   1HB   TYR  22          2HB       TYR  22   7.738   1.494   8.249
  976   2HB   TYR  22          1HB       TYR  22   8.605   0.450   7.141
  977    HD1  TYR  22           1HD      TYR  22   9.257  -1.856   7.823
  978    HD2  TYR  22           2HD      TYR  22   6.781   0.589  10.281
  979    HE1  TYR  22           1HE      TYR  22   8.546  -3.846   9.091
  980    HE2  TYR  22           2HE      TYR  22   6.065  -1.402  11.536
  981    HH   TYR  22           HH       TYR  22   7.641  -4.477  11.108
  982    H    VAL  23           H        VAL  23   9.379   3.794   8.856
  983    HA   VAL  23           HA       VAL  23  10.131   4.716   6.313
  984    HB   VAL  23           HB       VAL  23  10.194   6.273   8.924
  985   1HG1  VAL  23          1HG1      VAL  23   9.879   8.267   7.495
  986   2HG1  VAL  23          2HG1      VAL  23   9.997   7.242   6.070
  987   3HG1  VAL  23          3HG1      VAL  23  11.388   7.423   7.147
  988   1HG2  VAL  23          1HG2      VAL  23   7.954   5.939   6.923
  989   2HG2  VAL  23          2HG2      VAL  23   7.937   7.008   8.329
  990   3HG2  VAL  23          3HG2      VAL  23   8.021   5.265   8.552
  991    H    LEU  24           H        LEU  24  11.909   4.857   9.371
  992    HA   LEU  24           HA       LEU  24  14.284   5.779   8.161
  993   1HB   LEU  24          2HB       LEU  24  13.732   4.644  10.885
  994   2HB   LEU  24          1HB       LEU  24  15.365   4.983  10.383
  995    HG   LEU  24           HG       LEU  24  14.765   7.379  10.101
  996   1HD1  LEU  24          1HD1      LEU  24  12.684   8.249  11.027
  997   2HD1  LEU  24          2HD1      LEU  24  12.077   6.598  11.208
  998   3HD1  LEU  24          3HD1      LEU  24  12.425   7.242   9.607
  999   1HD2  LEU  24          1HD2      LEU  24  14.556   7.914  12.478
 1000   2HD2  LEU  24          2HD2      LEU  24  15.742   6.648  12.179
 1001   3HD2  LEU  24          3HD2      LEU  24  14.144   6.230  12.813
 1002    H    ALA  25           H        ALA  25  13.060   2.572   8.648
 1003    HA   ALA  25           HA       ALA  25  15.517   1.254   8.190
 1004   1HB   ALA  25          1HB       ALA  25  13.559   0.105   9.152
 1005   2HB   ALA  25          2HB       ALA  25  14.204  -0.750   7.753
 1006   3HB   ALA  25          3HB       ALA  25  12.737   0.221   7.593
 1007    H    ALA  26           H        ALA  26  12.919   2.223   6.005
 1008    HA   ALA  26           HA       ALA  26  14.089   1.185   3.698
 1009   1HB   ALA  26          1HB       ALA  26  11.728   1.919   3.795
 1010   2HB   ALA  26          2HB       ALA  26  12.601   2.650   2.447
 1011   3HB   ALA  26          3HB       ALA  26  12.271   3.598   3.890
 1012    H    LEU  27           H        LEU  27  14.338   4.353   5.202
 1013    HA   LEU  27           HA       LEU  27  15.933   5.564   3.241
 1014   1HB   LEU  27          2HB       LEU  27  15.835   6.149   6.200
 1015   2HB   LEU  27          1HB       LEU  27  16.578   7.180   5.006
 1016    HG   LEU  27           HG       LEU  27  13.640   6.501   5.112
 1017   1HD1  LEU  27          1HD1      LEU  27  13.347   8.833   5.806
 1018   2HD1  LEU  27          2HD1      LEU  27  15.095   9.051   5.811
 1019   3HD1  LEU  27          3HD1      LEU  27  14.341   7.935   6.954
 1020   1HD2  LEU  27          1HD2      LEU  27  14.371   6.940   2.819
 1021   2HD2  LEU  27          2HD2      LEU  27  15.157   8.431   3.360
 1022   3HD2  LEU  27          3HD2      LEU  27  13.403   8.278   3.442
 1023    H    THR  28           H        THR  28  16.819   3.695   6.105
 1024    HA   THR  28           HA       THR  28  19.611   4.061   5.895
 1025    HB   THR  28           HB       THR  28  18.115   1.703   7.094
 1026    HG1  THR  28           1HG      THR  28  17.486   3.691   8.053
 1027   1HG2  THR  28          1HG2      THR  28  20.886   2.778   7.655
 1028   2HG2  THR  28          2HG2      THR  28  20.544   1.274   6.795
 1029   3HG2  THR  28          3HG2      THR  28  20.129   1.433   8.501
 1030    H    LEU  29           H        LEU  29  17.387   1.707   4.458
 1031    HA   LEU  29           HA       LEU  29  19.433   0.047   3.399
 1032   1HB   LEU  29          2HB       LEU  29  16.542   0.275   2.604
 1033   2HB   LEU  29          1HB       LEU  29  17.645  -0.951   2.030
 1034    HG   LEU  29           HG       LEU  29  16.772  -0.592   4.896
 1035   1HD1  LEU  29          1HD1      LEU  29  16.048  -2.668   2.837
 1036   2HD1  LEU  29          2HD1      LEU  29  14.974  -1.421   3.472
 1037   3HD1  LEU  29          3HD1      LEU  29  15.553  -2.714   4.530
 1038   1HD2  LEU  29          1HD2      LEU  29  19.024  -1.520   4.786
 1039   2HD2  LEU  29          2HD2      LEU  29  18.494  -2.715   3.602
 1040   3HD2  LEU  29          3HD2      LEU  29  17.883  -2.782   5.251
 1041    H    LEU  30           H        LEU  30  17.817   2.915   2.298
 1042    HA   LEU  30           HA       LEU  30  18.379   2.729  -0.454
 1043   1HB   LEU  30          2HB       LEU  30  16.850   4.379   0.936
 1044   2HB   LEU  30          1HB       LEU  30  18.301   5.343   1.059
 1045    HG   LEU  30           HG       LEU  30  16.876   6.219  -0.685
 1046   1HD1  LEU  30          1HD1      LEU  30  19.237   4.874  -1.935
 1047   2HD1  LEU  30          2HD1      LEU  30  19.204   6.456  -1.159
 1048   3HD1  LEU  30          3HD1      LEU  30  18.301   6.188  -2.639
 1049   1HD2  LEU  30          1HD2      LEU  30  15.568   4.274  -1.191
 1050   2HD2  LEU  30          2HD2      LEU  30  16.979   3.478  -1.889
 1051   3HD2  LEU  30          3HD2      LEU  30  16.289   4.907  -2.676
 1052    H    ASN  31           H        ASN  31  20.163   3.981   2.333
 1053    HA   ASN  31           HA       ASN  31  22.407   5.054   0.961
 1054   1HB   ASN  31          2HB       ASN  31  22.210   4.021   3.805
 1055   2HB   ASN  31          1HB       ASN  31  23.648   4.782   3.166
 1056   1HD2  ASN  31          1HD2      ASN  31  23.651   6.998   2.799
 1057   2HD2  ASN  31          2HD2      ASN  31  22.449   8.024   3.480
 1058    H    GLN  32           H        GLN  32  21.510   1.842   1.686
 1059    HA   GLN  32           HA       GLN  32  24.176   0.733   1.535
 1060   1HB   GLN  32          2HB       GLN  32  21.511  -0.683   1.424
 1061   2HB   GLN  32          1HB       GLN  32  23.082  -1.442   1.634
 1062   1HG   GLN  32          2HG       GLN  32  21.768   0.457   3.558
 1063   2HG   GLN  32          1HG       GLN  32  21.872  -1.311   3.731
 1064   1HE2  GLN  32          1HE2      GLN  32  23.887  -2.197   4.252
 1065   2HE2  GLN  32          2HE2      GLN  32  25.169  -1.264   4.929
 1066    H    GLY  33           H        GLY  33  21.917   1.808  -0.677
 1067   1HA   GLY  33          2HA       GLY  33  22.807   2.043  -2.927
 1068   2HA   GLY  33          1HA       GLY  33  23.379   0.383  -2.798
 1069    H    VAL  34           H        VAL  34  20.563   0.056  -1.373
 1070    HA   VAL  34           HA       VAL  34  19.333  -0.874  -3.838
 1071    HB   VAL  34           HB       VAL  34  18.313  -1.153  -1.010
 1072   1HG1  VAL  34          1HG1      VAL  34  16.981  -3.008  -1.947
 1073   2HG1  VAL  34          2HG1      VAL  34  17.624  -2.624  -3.552
 1074   3HG1  VAL  34          3HG1      VAL  34  16.598  -1.463  -2.707
 1075   1HG2  VAL  34          1HG2      VAL  34  19.974  -3.081  -2.633
 1076   2HG2  VAL  34          2HG2      VAL  34  19.190  -3.449  -1.088
 1077   3HG2  VAL  34          3HG2      VAL  34  20.465  -2.245  -1.153
 1078    H    SER  35           H        SER  35  18.503   0.715  -4.994
 1079    HA   SER  35           HA       SER  35  17.051   2.855  -3.766
 1080   1HB   SER  35          2HB       SER  35  16.835   3.610  -6.146
 1081   2HB   SER  35          1HB       SER  35  18.495   3.399  -5.569
 1082    HG   SER  35           HG       SER  35  17.779   2.473  -7.703
 1083    H    GLU  36           H        GLU  36  16.268  -0.106  -5.410
 1084    HA   GLU  36           HA       GLU  36  13.416   0.590  -5.421
 1085   1HB   GLU  36          2HB       GLU  36  14.351  -0.034  -7.603
 1086   2HB   GLU  36          1HB       GLU  36  14.962  -1.546  -6.930
 1087   1HG   GLU  36          2HG       GLU  36  12.694  -2.334  -6.598
 1088   2HG   GLU  36          1HG       GLU  36  12.050  -0.804  -7.169
 1089    H    ILE  37           H        ILE  37  12.395  -0.153  -3.649
 1090    HA   ILE  37           HA       ILE  37  13.189  -2.753  -2.574
 1091    HB   ILE  37           HB       ILE  37  12.828  -2.062  -0.262
 1092   1HG1  ILE  37          2HG1      ILE  37  11.202  -0.181  -0.662
 1093   2HG1  ILE  37          1HG1      ILE  37  12.476   0.218   0.485
 1094   1HG2  ILE  37          1HG2      ILE  37  15.102  -1.954  -1.042
 1095   2HG2  ILE  37          2HG2      ILE  37  14.804  -0.674   0.118
 1096   3HG2  ILE  37          3HG2      ILE  37  14.864  -0.306  -1.611
 1097   1HD1  ILE  37          1HD1      ILE  37  11.992   2.090  -0.985
 1098   2HD1  ILE  37          2HD1      ILE  37  12.333   1.090  -2.401
 1099   3HD1  ILE  37          3HD1      ILE  37  13.625   1.484  -1.261
 1100    H    VAL  38           H        VAL  38  11.476  -3.730  -1.149
 1101    HA   VAL  38           HA       VAL  38   8.816  -2.985  -2.135
 1102    HB   VAL  38           HB       VAL  38   9.779  -5.833  -1.714
 1103   1HG1  VAL  38          1HG1      VAL  38   7.419  -5.626  -1.310
 1104   2HG1  VAL  38          2HG1      VAL  38   7.661  -6.469  -2.832
 1105   3HG1  VAL  38          3HG1      VAL  38   7.186  -4.772  -2.825
 1106   1HG2  VAL  38          1HG2      VAL  38   9.717  -6.093  -4.148
 1107   2HG2  VAL  38          2HG2      VAL  38  10.869  -4.848  -3.698
 1108   3HG2  VAL  38          3HG2      VAL  38   9.292  -4.396  -4.343
 1109    H    ILE  39           H        ILE  39   7.456  -2.562  -0.605
 1110    HA   ILE  39           HA       ILE  39   7.930  -3.533   2.141
 1111    HB   ILE  39           HB       ILE  39   6.179  -1.276   1.120
 1112   1HG1  ILE  39          2HG1      ILE  39   8.742  -1.220   2.728
 1113   2HG1  ILE  39          1HG1      ILE  39   8.589  -0.769   1.034
 1114   1HG2  ILE  39          1HG2      ILE  39   6.678  -2.161   3.964
 1115   2HG2  ILE  39          2HG2      ILE  39   5.177  -2.349   3.084
 1116   3HG2  ILE  39          3HG2      ILE  39   5.769  -0.735   3.481
 1117   1HD1  ILE  39          1HD1      ILE  39   7.155   1.100   1.693
 1118   2HD1  ILE  39          2HD1      ILE  39   8.739   1.177   2.456
 1119   3HD1  ILE  39          3HD1      ILE  39   7.332   0.629   3.383
 1120    H    LYS  40           H        LYS  40   6.620  -5.054   2.976
 1121    HA   LYS  40           HA       LYS  40   4.063  -5.440   1.636
 1122   1HB   LYS  40          2HB       LYS  40   5.860  -7.650   2.638
 1123   2HB   LYS  40          1HB       LYS  40   4.270  -7.857   1.918
 1124   1HG   LYS  40          2HG       LYS  40   5.182  -6.822  -0.177
 1125   2HG   LYS  40          1HG       LYS  40   6.777  -6.868   0.565
 1126   1HD   LYS  40          2HD       LYS  40   6.511  -9.333   0.836
 1127   2HD   LYS  40          1HD       LYS  40   4.984  -9.211  -0.047
 1128   1HE   LYS  40          2HE       LYS  40   6.266  -8.171  -1.924
 1129   2HE   LYS  40          1HE       LYS  40   7.742  -8.572  -1.054
 1130   1HZ   LYS  40          1HZ       LYS  40   5.669 -10.389  -2.027
 1131   2HZ   LYS  40          2HZ       LYS  40   6.986 -10.941  -1.111
 1132   3HZ   LYS  40          3HZ       LYS  40   7.209 -10.284  -2.671
 1133    H    ALA  41           H        ALA  41   2.437  -5.372   2.961
 1134    HA   ALA  41           HA       ALA  41   2.923  -5.774   5.827
 1135   1HB   ALA  41          1HB       ALA  41   1.146  -4.130   6.244
 1136   2HB   ALA  41          2HB       ALA  41   0.996  -3.850   4.510
 1137   3HB   ALA  41          3HB       ALA  41   2.497  -3.443   5.351
 1138    H    ARG  42           H        ARG  42   1.310  -6.832   6.950
 1139    HA   ARG  42           HA       ARG  42  -0.705  -8.169   5.263
 1140   1HB   ARG  42          2HB       ARG  42   0.789  -9.536   7.518
 1141   2HB   ARG  42          1HB       ARG  42  -0.381 -10.257   6.407
 1142   1HG   ARG  42          2HG       ARG  42   1.248  -9.749   4.537
 1143   2HG   ARG  42          1HG       ARG  42   2.394  -9.314   5.793
 1144   1HD   ARG  42          2HD       ARG  42   1.090 -12.029   5.490
 1145   2HD   ARG  42          1HD       ARG  42   2.739 -11.627   5.050
 1146    HE   ARG  42           HE       ARG  42   2.180 -11.074   7.803
 1147   1HH1  ARG  42          1HH1      ARG  42   3.029 -13.683   5.550
 1148   2HH1  ARG  42          2HH1      ARG  42   3.693 -14.704   6.723
 1149   1HH2  ARG  42          1HH2      ARG  42   3.088 -12.474   9.440
 1150   2HH2  ARG  42          2HH2      ARG  42   3.756 -13.992   9.008
 1151    H    GLY  43           H        GLY  43  -2.678  -8.539   6.210
 1152   1HA   GLY  43          2HA       GLY  43  -4.311  -8.522   7.849
 1153   2HA   GLY  43          1HA       GLY  43  -3.089  -8.078   9.034
 1154    H    ARG  44           H        ARG  44  -3.859  -6.321  10.003
 1155    HA   ARG  44           HA       ARG  44  -5.088  -4.280   8.327
 1156   1HB   ARG  44          2HB       ARG  44  -5.744  -3.157  10.441
 1157   2HB   ARG  44          1HB       ARG  44  -6.379  -4.776  10.296
 1158   1HG   ARG  44          2HG       ARG  44  -4.675  -5.598  11.826
 1159   2HG   ARG  44          1HG       ARG  44  -3.992  -3.980  11.987
 1160   1HD   ARG  44          2HD       ARG  44  -6.119  -3.189  12.906
 1161   2HD   ARG  44          1HD       ARG  44  -6.803  -4.804  12.714
 1162    HE   ARG  44           HE       ARG  44  -4.449  -4.868  14.267
 1163   1HH1  ARG  44          1HH1      ARG  44  -7.884  -3.960  14.504
 1164   2HH1  ARG  44          2HH1      ARG  44  -7.998  -4.201  16.173
 1165   1HH2  ARG  44          1HH2      ARG  44  -4.589  -5.176  16.587
 1166   2HH2  ARG  44          2HH2      ARG  44  -6.051  -4.935  17.414
 1167    H    ALA  45           H        ALA  45  -2.097  -4.983   8.824
 1168    HA   ALA  45           HA       ALA  45  -1.082  -2.420   9.671
 1169   1HB   ALA  45          1HB       ALA  45   0.476  -4.767   8.562
 1170   2HB   ALA  45          2HB       ALA  45   0.054  -4.522  10.261
 1171   3HB   ALA  45          3HB       ALA  45   1.104  -3.376   9.459
 1172    H    ILE  46           H        ILE  46  -2.400  -3.525   6.889
 1173    HA   ILE  46           HA       ILE  46  -0.876  -2.630   4.726
 1174    HB   ILE  46           HB       ILE  46  -3.878  -2.433   5.119
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.238  -4.584   3.737
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.024  -4.741   5.306
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.075  -2.337   2.667
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.318  -2.280   2.536
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.187  -0.956   3.318
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.203  -4.501   4.214
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.285  -5.853   3.538
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.400  -4.332   2.656
 1183    H    SER  47           H        SER  47  -2.842  -0.859   6.988
 1184    HA   SER  47           HA       SER  47  -2.963   1.619   5.730
 1185   1HB   SER  47          2HB       SER  47  -4.395   0.922   7.597
 1186   2HB   SER  47          1HB       SER  47  -3.020   0.941   8.682
 1187    HG   SER  47           HG       SER  47  -3.078   3.333   7.537
 1188    H    LYS  48           H        LYS  48  -0.432   0.138   7.740
 1189    HA   LYS  48           HA       LYS  48   0.951   2.647   8.020
 1190   1HB   LYS  48          2HB       LYS  48   1.934  -0.130   8.638
 1191   2HB   LYS  48          1HB       LYS  48   2.767   1.346   9.063
 1192   1HG   LYS  48          2HG       LYS  48   0.781   1.906  10.503
 1193   2HG   LYS  48          1HG       LYS  48   0.190   0.266  10.187
 1194   1HD   LYS  48          2HD       LYS  48   2.370  -0.615  11.004
 1195   2HD   LYS  48          1HD       LYS  48   2.813   1.031  11.468
 1196   1HE   LYS  48          2HE       LYS  48   0.607  -0.700  12.579
 1197   2HE   LYS  48          1HE       LYS  48   2.075  -0.156  13.362
 1198   1HZ   LYS  48          1HZ       LYS  48   0.163   1.104  14.108
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.188   1.649  12.594
 1200   3HZ   LYS  48          3HZ       LYS  48   1.225   2.151  13.369
 1201    H    ALA  49           H        ALA  49   1.025  -0.124   5.898
 1202    HA   ALA  49           HA       ALA  49   3.564   0.341   4.767
 1203   1HB   ALA  49          1HB       ALA  49   2.881  -1.045   2.885
 1204   2HB   ALA  49          2HB       ALA  49   1.188  -0.840   3.339
 1205   3HB   ALA  49          3HB       ALA  49   2.279  -1.732   4.392
 1206    H    VAL  50           H        VAL  50   0.383   1.562   3.792
 1207    HA   VAL  50           HA       VAL  50   1.474   3.031   1.619
 1208    HB   VAL  50           HB       VAL  50  -0.937   2.342   1.700
 1209   1HG1  VAL  50          1HG1      VAL  50  -2.544   3.647   2.989
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.186   4.495   3.744
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.407   2.769   4.033
 1212   1HG2  VAL  50          1HG2      VAL  50  -1.886   4.407   0.750
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.257   4.110   0.160
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.531   5.318   1.411
 1215    H    ASP  51           H        ASP  51   0.865   3.730   5.014
 1216    HA   ASP  51           HA       ASP  51   1.223   6.534   4.938
 1217   1HB   ASP  51          2HB       ASP  51   0.213   5.262   6.832
 1218   2HB   ASP  51          1HB       ASP  51   1.800   4.608   7.194
 1219    H    THR  52           H        THR  52   3.453   3.860   5.525
 1220    HA   THR  52           HA       THR  52   5.785   5.286   6.083
 1221    HB   THR  52           HB       THR  52   5.571   2.631   4.620
 1222    HG1  THR  52           1HG      THR  52   4.524   2.692   6.667
 1223   1HG2  THR  52          1HG2      THR  52   7.829   2.209   5.524
 1224   2HG2  THR  52          2HG2      THR  52   7.864   3.827   6.214
 1225   3HG2  THR  52          3HG2      THR  52   7.827   3.615   4.465
 1226    H    VAL  53           H        VAL  53   4.622   4.055   2.915
 1227    HA   VAL  53           HA       VAL  53   6.805   5.174   1.531
 1228    HB   VAL  53           HB       VAL  53   5.669   4.687  -0.568
 1229   1HG1  VAL  53          1HG1      VAL  53   5.418   2.275  -0.298
 1230   2HG1  VAL  53          2HG1      VAL  53   5.396   2.499   1.458
 1231   3HG1  VAL  53          3HG1      VAL  53   6.833   2.919   0.528
 1232   1HG2  VAL  53          1HG2      VAL  53   3.278   3.963   1.124
 1233   2HG2  VAL  53          2HG2      VAL  53   3.462   3.634  -0.589
 1234   3HG2  VAL  53          3HG2      VAL  53   3.390   5.312  -0.015
 1235    H    GLU  54           H        GLU  54   3.660   6.465   2.431
 1236    HA   GLU  54           HA       GLU  54   3.578   8.686   0.744
 1237   1HB   GLU  54          2HB       GLU  54   2.072   7.675   2.836
 1238   2HB   GLU  54          1HB       GLU  54   2.713   9.189   3.479
 1239   1HG   GLU  54          2HG       GLU  54   0.970   8.789   1.058
 1240   2HG   GLU  54          1HG       GLU  54   0.616   9.678   2.553
 1241    H    ILE  55           H        ILE  55   4.912   8.256   4.017
 1242    HA   ILE  55           HA       ILE  55   5.896  10.852   4.436
 1243    HB   ILE  55           HB       ILE  55   7.044   8.258   5.507
 1244   1HG1  ILE  55          2HG1      ILE  55   4.971  10.117   6.704
 1245   2HG1  ILE  55          1HG1      ILE  55   4.628   8.556   5.975
 1246   1HG2  ILE  55          1HG2      ILE  55   8.585  10.133   5.799
 1247   2HG2  ILE  55          2HG2      ILE  55   7.902   9.659   7.359
 1248   3HG2  ILE  55          3HG2      ILE  55   7.296  11.091   6.527
 1249   1HD1  ILE  55          1HD1      ILE  55   6.285   9.044   8.436
 1250   2HD1  ILE  55          2HD1      ILE  55   5.964   7.465   7.718
 1251   3HD1  ILE  55          3HD1      ILE  55   4.642   8.411   8.390
 1252    H    VAL  56           H        VAL  56   7.507   8.048   3.037
 1253    HA   VAL  56           HA       VAL  56  10.059   9.216   2.781
 1254    HB   VAL  56           HB       VAL  56   8.854   6.970   1.112
 1255   1HG1  VAL  56          1HG1      VAL  56  11.746   7.718   1.449
 1256   2HG1  VAL  56          2HG1      VAL  56  10.788   7.976  -0.016
 1257   3HG1  VAL  56          3HG1      VAL  56  11.115   6.338   0.543
 1258   1HG2  VAL  56          1HG2      VAL  56  10.634   6.912   3.548
 1259   2HG2  VAL  56          2HG2      VAL  56  10.083   5.505   2.619
 1260   3HG2  VAL  56          3HG2      VAL  56   8.923   6.481   3.505
 1261    H    ARG  57           H        ARG  57   7.257   9.406   0.697
 1262    HA   ARG  57           HA       ARG  57   8.825  10.665  -1.434
 1263   1HB   ARG  57          2HB       ARG  57   6.853  10.423  -2.833
 1264   2HB   ARG  57          1HB       ARG  57   7.225   8.906  -2.043
 1265   1HG   ARG  57          2HG       ARG  57   5.444   9.441  -0.353
 1266   2HG   ARG  57          1HG       ARG  57   4.998  10.819  -1.366
 1267   1HD   ARG  57          2HD       ARG  57   4.617   9.216  -3.252
 1268   2HD   ARG  57          1HD       ARG  57   4.962   7.917  -2.129
 1269    HE   ARG  57           HE       ARG  57   2.922   9.692  -1.199
 1270   1HH1  ARG  57          1HH1      ARG  57   3.555   6.755  -3.061
 1271   2HH1  ARG  57          2HH1      ARG  57   1.962   6.176  -2.992
 1272   1HH2  ARG  57          1HH2      ARG  57   0.782   8.969  -1.111
 1273   2HH2  ARG  57          2HH2      ARG  57   0.301   7.487  -1.824
 1274    H    ASN  58           H        ASN  58   7.388  11.742   1.311
 1275    HA   ASN  58           HA       ASN  58   6.730  14.358   0.091
 1276   1HB   ASN  58          2HB       ASN  58   4.684  13.117   0.857
 1277   2HB   ASN  58          1HB       ASN  58   5.354  13.064   2.474
 1278   1HD2  ASN  58          1HD2      ASN  58   3.658  14.166   3.355
 1279   2HD2  ASN  58          2HD2      ASN  58   3.365  15.856   3.108
 1280    H    ARG  59           H        ARG  59   9.046  12.992   1.634
 1281    HA   ARG  59           HA       ARG  59   9.490  15.253   3.422
 1282   1HB   ARG  59          2HB       ARG  59   8.789  13.621   4.949
 1283   2HB   ARG  59          1HB       ARG  59   9.741  12.358   4.181
 1284   1HG   ARG  59          2HG       ARG  59  11.752  13.379   4.942
 1285   2HG   ARG  59          1HG       ARG  59  10.884  14.705   5.693
 1286   1HD   ARG  59          2HD       ARG  59  10.575  11.787   6.411
 1287   2HD   ARG  59          1HD       ARG  59  11.546  12.937   7.315
 1288    HE   ARG  59           HE       ARG  59   8.813  13.747   6.988
 1289   1HH1  ARG  59          1HH1      ARG  59  11.051  11.896   9.030
 1290   2HH1  ARG  59          2HH1      ARG  59  10.050  11.967  10.403
 1291   1HH2  ARG  59          1HH2      ARG  59   7.468  13.828   8.830
 1292   2HH2  ARG  59          2HH2      ARG  59   7.919  13.061  10.271
 1293    H    PHE  60           H        PHE  60  11.109  12.461   1.871
 1294    HA   PHE  60           HA       PHE  60  13.653  13.779   2.318
 1295   1HB   PHE  60          2HB       PHE  60  13.401  11.295   2.605
 1296   2HB   PHE  60          1HB       PHE  60  13.132  11.176   0.874
 1297    HD1  PHE  60           1HD      PHE  60  14.958  10.851  -0.572
 1298    HD2  PHE  60           2HD      PHE  60  15.613  12.379   3.346
 1299    HE1  PHE  60           1HE      PHE  60  17.394  10.695  -0.919
 1300    HE2  PHE  60           2HE      PHE  60  18.052  12.226   3.005
 1301    HZ   PHE  60           HZ       PHE  60  18.931  11.374   0.851
 1302    H    LEU  61           H        LEU  61  12.193  12.357  -0.600
 1303    HA   LEU  61           HA       LEU  61  12.820  14.754  -2.135
 1304   1HB   LEU  61          2HB       LEU  61  13.804  12.010  -2.910
 1305   2HB   LEU  61          1HB       LEU  61  13.804  13.397  -3.960
 1306    HG   LEU  61           HG       LEU  61  15.477  13.131  -1.453
 1307   1HD1  LEU  61          1HD1      LEU  61  16.273  12.902  -4.363
 1308   2HD1  LEU  61          2HD1      LEU  61  16.199  11.574  -3.204
 1309   3HD1  LEU  61          3HD1      LEU  61  17.374  12.856  -2.985
 1310   1HD2  LEU  61          1HD2      LEU  61  14.914  15.447  -1.992
 1311   2HD2  LEU  61          2HD2      LEU  61  15.511  15.217  -3.645
 1312   3HD2  LEU  61          3HD2      LEU  61  16.624  15.133  -2.280
 1313    H    ALA  62           H        ALA  62  11.034  15.269  -2.982
 1314    HA   ALA  62           HA       ALA  62   9.117  13.198  -3.654
 1315   1HB   ALA  62          1HB       ALA  62   8.347  15.110  -2.327
 1316   2HB   ALA  62          2HB       ALA  62   7.508  15.009  -3.875
 1317   3HB   ALA  62          3HB       ALA  62   8.792  16.206  -3.644
 1318    H    ASP  63           H        ASP  63  10.975  15.809  -5.109
 1319    HA   ASP  63           HA       ASP  63   9.937  15.549  -7.733
 1320   1HB   ASP  63          2HB       ASP  63  12.503  16.801  -6.742
 1321   2HB   ASP  63          1HB       ASP  63  11.919  16.905  -8.392
 1322    H    LYS  64           H        LYS  64  12.052  13.627  -5.987
 1323    HA   LYS  64           HA       LYS  64  13.105  12.424  -8.455
 1324   1HB   LYS  64          2HB       LYS  64  14.720  12.901  -5.943
 1325   2HB   LYS  64          1HB       LYS  64  15.278  12.064  -7.392
 1326   1HG   LYS  64          2HG       LYS  64  15.104  14.113  -8.661
 1327   2HG   LYS  64          1HG       LYS  64  14.421  14.954  -7.281
 1328   1HD   LYS  64          2HD       LYS  64  16.532  14.588  -6.024
 1329   2HD   LYS  64          1HD       LYS  64  17.190  13.782  -7.458
 1330   1HE   LYS  64          2HE       LYS  64  17.081  15.812  -8.720
 1331   2HE   LYS  64          1HE       LYS  64  16.222  16.645  -7.419
 1332   1HZ   LYS  64          1HZ       LYS  64  18.190  16.445  -6.047
 1333   2HZ   LYS  64          2HZ       LYS  64  18.572  17.205  -7.482
 1334   3HZ   LYS  64          3HZ       LYS  64  18.993  15.598  -7.264
 1335    H    ILE  65           H        ILE  65  11.141  11.067  -7.911
 1336    HA   ILE  65           HA       ILE  65  12.109   8.635  -6.856
 1337    HB   ILE  65           HB       ILE  65  11.380   9.699  -4.720
 1338   1HG1  ILE  65          2HG1      ILE  65   9.421   7.547  -5.529
 1339   2HG1  ILE  65          1HG1      ILE  65  11.096   7.223  -5.070
 1340   1HG2  ILE  65          1HG2      ILE  65   9.002  10.202  -4.314
 1341   2HG2  ILE  65          2HG2      ILE  65   8.667   9.878  -6.013
 1342   3HG2  ILE  65          3HG2      ILE  65   9.711  11.235  -5.561
 1343   1HD1  ILE  65          1HD1      ILE  65   9.540   6.761  -3.265
 1344   2HD1  ILE  65          2HD1      ILE  65   8.965   8.437  -3.305
 1345   3HD1  ILE  65          3HD1      ILE  65  10.638   8.071  -2.859
 1346    H    GLU  66           H        GLU  66  10.576   6.820  -7.419
 1347    HA   GLU  66           HA       GLU  66   8.285   7.597  -8.984
 1348   1HB   GLU  66          2HB       GLU  66  10.140   7.478 -10.635
 1349   2HB   GLU  66          1HB       GLU  66  10.518   5.851 -10.099
 1350   1HG   GLU  66          2HG       GLU  66   9.273   5.861 -12.203
 1351   2HG   GLU  66          1HG       GLU  66   8.339   5.081 -10.914
 1352    H    ILE  67           H        ILE  67   6.869   5.837  -9.300
 1353    HA   ILE  67           HA       ILE  67   7.047   3.854  -7.138
 1354    HB   ILE  67           HB       ILE  67   4.680   4.634  -8.895
 1355   1HG1  ILE  67          2HG1      ILE  67   5.298   5.420  -6.011
 1356   2HG1  ILE  67          1HG1      ILE  67   5.404   6.464  -7.415
 1357   1HG2  ILE  67          1HG2      ILE  67   4.478   2.348  -8.064
 1358   2HG2  ILE  67          2HG2      ILE  67   3.294   3.405  -7.291
 1359   3HG2  ILE  67          3HG2      ILE  67   4.741   2.916  -6.411
 1360   1HD1  ILE  67          1HD1      ILE  67   3.016   6.324  -7.743
 1361   2HD1  ILE  67          2HD1      ILE  67   3.373   6.847  -6.089
 1362   3HD1  ILE  67          3HD1      ILE  67   2.866   5.190  -6.401
 1363    H    LYS  68           H        LYS  68   7.104   1.615  -7.591
 1364    HA   LYS  68           HA       LYS  68   7.775   1.052 -10.367
 1365   1HB   LYS  68          2HB       LYS  68   9.272   0.191  -8.592
 1366   2HB   LYS  68          1HB       LYS  68   7.963  -0.799  -7.976
 1367   1HG   LYS  68          2HG       LYS  68   7.825  -1.908 -10.219
 1368   2HG   LYS  68          1HG       LYS  68   9.287  -1.024 -10.654
 1369   1HD   LYS  68          2HD       LYS  68  10.457  -2.105  -8.757
 1370   2HD   LYS  68          1HD       LYS  68   8.993  -3.034  -8.421
 1371   1HE   LYS  68          2HE       LYS  68  10.634  -3.151 -10.964
 1372   2HE   LYS  68          1HE       LYS  68  10.585  -4.375  -9.701
 1373   1HZ   LYS  68          1HZ       LYS  68   8.321  -3.557 -11.459
 1374   2HZ   LYS  68          2HZ       LYS  68   8.217  -4.718 -10.234
 1375   3HZ   LYS  68          3HZ       LYS  68   9.166  -5.007 -11.565
 1376    H    GLU  69           H        GLU  69   5.647  -0.378  -7.864
 1377    HA   GLU  69           HA       GLU  69   3.481  -0.847  -9.631
 1378   1HB   GLU  69          2HB       GLU  69   5.102  -2.642 -10.391
 1379   2HB   GLU  69          1HB       GLU  69   5.085  -3.265  -8.748
 1380   1HG   GLU  69          2HG       GLU  69   3.624  -4.607 -10.169
 1381   2HG   GLU  69          1HG       GLU  69   2.670  -3.748  -8.965
 1382    H    ILE  70           H        ILE  70   1.685  -1.681  -8.420
 1383    HA   ILE  70           HA       ILE  70   2.139  -2.188  -5.581
 1384    HB   ILE  70           HB       ILE  70   0.059  -0.217  -6.611
 1385   1HG1  ILE  70          2HG1      ILE  70   2.441   0.235  -4.778
 1386   2HG1  ILE  70          1HG1      ILE  70   2.324   0.755  -6.447
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.577   0.088  -4.243
 1388   2HG2  ILE  70          2HG2      ILE  70   0.525  -1.220  -3.803
 1389   3HG2  ILE  70          3HG2      ILE  70  -0.874  -1.552  -4.830
 1390   1HD1  ILE  70          1HD1      ILE  70   0.569   1.742  -4.194
 1391   2HD1  ILE  70          2HD1      ILE  70   0.477   2.248  -5.876
 1392   3HD1  ILE  70          3HD1      ILE  70   1.918   2.606  -4.928
 1393    H    ARG  71           H        ARG  71   1.021  -3.988  -4.953
 1394    HA   ARG  71           HA       ARG  71  -1.433  -4.679  -6.415
 1395   1HB   ARG  71          2HB       ARG  71   0.776  -6.638  -5.716
 1396   2HB   ARG  71          1HB       ARG  71  -0.775  -7.047  -6.427
 1397   1HG   ARG  71          2HG       ARG  71  -0.226  -5.811  -8.451
 1398   2HG   ARG  71          1HG       ARG  71   1.314  -5.317  -7.741
 1399   1HD   ARG  71          2HD       ARG  71   1.699  -7.176  -9.229
 1400   2HD   ARG  71          1HD       ARG  71   1.898  -7.708  -7.556
 1401    HE   ARG  71           HE       ARG  71  -0.731  -8.135  -8.613
 1402   1HH1  ARG  71          1HH1      ARG  71   2.477  -9.483  -8.205
 1403   2HH1  ARG  71          2HH1      ARG  71   2.046 -11.093  -8.516
 1404   1HH2  ARG  71          1HH2      ARG  71  -1.379 -10.356  -9.070
 1405   2HH2  ARG  71          2HH2      ARG  71  -0.221 -11.601  -9.017
 1406    H    VAL  72           H        VAL  72  -3.031  -5.709  -5.115
 1407    HA   VAL  72           HA       VAL  72  -2.322  -6.319  -2.377
 1408    HB   VAL  72           HB       VAL  72  -2.974  -3.898  -2.365
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.641  -4.860  -3.347
 1410   2HG1  VAL  72          2HG1      VAL  72  -4.500  -3.840  -4.222
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.295  -3.239  -2.755
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.364  -5.230  -0.380
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.965  -5.682  -0.968
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.608  -3.999  -0.552
 1415    H    GLY  73           H        GLY  73  -3.684  -7.882  -1.430
 1416   1HA   GLY  73          2HA       GLY  73  -6.171  -8.607  -2.451
 1417   2HA   GLY  73          1HA       GLY  73  -4.947  -9.613  -3.210
 1418    H    SER  74           H        SER  74  -5.952 -11.470  -2.121
 1419    HA   SER  74           HA       SER  74  -5.307 -11.535   0.694
 1420   1HB   SER  74          2HB       SER  74  -7.045 -13.404   0.680
 1421   2HB   SER  74          1HB       SER  74  -7.620 -11.747   0.485
 1422    HG   SER  74           HG       SER  74  -8.533 -13.326  -1.053
 1423    H    GLN  75           H        GLN  75  -3.914 -13.031   1.407
 1424    HA   GLN  75           HA       GLN  75  -2.884 -14.933  -0.568
 1425   1HB   GLN  75          2HB       GLN  75  -1.272 -13.169   0.046
 1426   2HB   GLN  75          1HB       GLN  75  -1.490 -13.551   1.735
 1427   1HG   GLN  75          2HG       GLN  75  -0.456 -15.714   1.427
 1428   2HG   GLN  75          1HG       GLN  75  -0.328 -15.431  -0.312
 1429   1HE2  GLN  75          1HE2      GLN  75   1.173 -13.970  -1.059
 1430   2HE2  GLN  75          2HE2      GLN  75   2.501 -13.422  -0.105
 1431    H    VAL  76           H        VAL  76  -2.914 -17.021  -0.030
 1432    HA   VAL  76           HA       VAL  76  -4.019 -17.733   2.576
 1433    HB   VAL  76           HB       VAL  76  -3.716 -19.477   0.108
 1434   1HG1  VAL  76          1HG1      VAL  76  -5.227 -19.949   2.664
 1435   2HG1  VAL  76          2HG1      VAL  76  -3.760 -20.777   2.168
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.256 -20.994   1.247
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.298 -17.656  -0.308
 1438   2HG2  VAL  76          2HG2      VAL  76  -6.196 -18.069   1.146
 1439   3HG2  VAL  76          3HG2      VAL  76  -6.129 -19.203  -0.204
 1440    H    VAL  77           H        VAL  77  -2.537 -18.104   3.992
 1441    HA   VAL  77           HA       VAL  77  -0.011 -19.277   3.120
 1442    HB   VAL  77           HB       VAL  77   0.926 -18.487   5.303
 1443   1HG1  VAL  77          1HG1      VAL  77   0.938 -16.122   4.789
 1444   2HG1  VAL  77          2HG1      VAL  77  -0.441 -16.337   3.704
 1445   3HG1  VAL  77          3HG1      VAL  77   1.114 -17.090   3.325
 1446   1HG2  VAL  77          1HG2      VAL  77  -1.124 -18.529   6.629
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.792 -17.215   5.663
 1448   3HG2  VAL  77          3HG2      VAL  77  -0.389 -16.924   6.685
 1449    H    THR  78           H        THR  78   0.910 -20.992   4.327
 1450    HA   THR  78           HA       THR  78  -1.070 -22.563   5.787
 1451    HB   THR  78           HB       THR  78   1.585 -23.485   4.620
 1452    HG1  THR  78           1HG      THR  78  -0.510 -22.703   3.287
 1453   1HG2  THR  78          1HG2      THR  78   0.542 -25.724   4.800
 1454   2HG2  THR  78          2HG2      THR  78  -0.881 -24.998   5.535
 1455   3HG2  THR  78          3HG2      THR  78   0.676 -24.930   6.366
 1456    H    SER  79           H        SER  79  -0.791 -22.628   7.985
 1457    HA   SER  79           HA       SER  79   1.545 -21.312   9.097
 1458   1HB   SER  79          2HB       SER  79  -0.940 -22.333  10.498
 1459   2HB   SER  79          1HB       SER  79   0.292 -21.266  11.165
 1460    HG   SER  79           HG       SER  79  -0.242 -19.716   9.679
 1461    H    GLN  80           H        GLN  80   0.214 -24.498   8.874
 1462    HA   GLN  80           HA       GLN  80   2.438 -25.655  10.415
 1463   1HB   GLN  80          2HB       GLN  80  -0.515 -26.256  10.835
 1464   2HB   GLN  80          1HB       GLN  80   0.793 -27.241  11.487
 1465   1HG   GLN  80          2HG       GLN  80   0.386 -24.332  12.168
 1466   2HG   GLN  80          1HG       GLN  80  -0.259 -25.658  13.121
 1467   1HE2  GLN  80          1HE2      GLN  80   2.631 -23.893  12.227
 1468   2HE2  GLN  80          2HE2      GLN  80   3.632 -24.633  13.425
 1469    H    ASP  81           H        ASP  81   1.113 -28.342  10.146
 1470    HA   ASP  81           HA       ASP  81   2.179 -28.963   7.560
 1471   1HB   ASP  81          2HB       ASP  81   0.622 -30.747   9.472
 1472   2HB   ASP  81          1HB       ASP  81   1.494 -31.274   8.050
 1473    H    GLY  82           H        GLY  82  -1.026 -28.570   8.880
 1474   1HA   GLY  82          2HA       GLY  82  -2.065 -28.573   6.152
 1475   2HA   GLY  82          1HA       GLY  82  -2.755 -29.755   7.270
 1476    H    ARG  83           H        ARG  83  -1.734 -26.480   7.939
 1477    HA   ARG  83           HA       ARG  83  -4.540 -25.824   8.433
 1478   1HB   ARG  83          2HB       ARG  83  -2.177 -24.885  10.086
 1479   2HB   ARG  83          1HB       ARG  83  -3.811 -24.272  10.261
 1480   1HG   ARG  83          2HG       ARG  83  -4.551 -26.554  10.863
 1481   2HG   ARG  83          1HG       ARG  83  -2.874 -27.088  10.775
 1482   1HD   ARG  83          2HD       ARG  83  -2.283 -25.436  12.497
 1483   2HD   ARG  83          1HD       ARG  83  -3.975 -24.980  12.633
 1484    HE   ARG  83           HE       ARG  83  -3.751 -27.764  12.989
 1485   1HH1  ARG  83          1HH1      ARG  83  -3.084 -24.739  14.802
 1486   2HH1  ARG  83          2HH1      ARG  83  -3.215 -25.450  16.304
 1487   1HH2  ARG  83          1HH2      ARG  83  -3.936 -28.755  15.161
 1488   2HH2  ARG  83          2HH2      ARG  83  -3.700 -27.792  16.529
 1489    H    GLN  84           H        GLN  84  -5.178 -24.515   6.909
 1490    HA   GLN  84           HA       GLN  84  -3.316 -22.578   5.732
 1491   1HB   GLN  84          2HB       GLN  84  -6.098 -23.400   4.881
 1492   2HB   GLN  84          1HB       GLN  84  -5.050 -22.283   4.022
 1493   1HG   GLN  84          2HG       GLN  84  -3.457 -24.121   3.618
 1494   2HG   GLN  84          1HG       GLN  84  -4.534 -25.228   4.467
 1495   1HE2  GLN  84          1HE2      GLN  84  -6.485 -25.855   3.463
 1496   2HE2  GLN  84          2HE2      GLN  84  -6.742 -25.607   1.776
 1497    H    SER  85           H        SER  85  -3.908 -20.350   5.570
 1498    HA   SER  85           HA       SER  85  -6.220 -19.441   7.030
 1499   1HB   SER  85          2HB       SER  85  -4.338 -19.642   8.710
 1500   2HB   SER  85          1HB       SER  85  -3.388 -18.568   7.705
 1501    HG   SER  85           HG       SER  85  -4.354 -17.349   9.311
 1502    H    ARG  86           H        ARG  86  -6.955 -17.558   6.081
 1503    HA   ARG  86           HA       ARG  86  -5.319 -16.613   3.849
 1504   1HB   ARG  86          2HB       ARG  86  -7.483 -17.550   3.180
 1505   2HB   ARG  86          1HB       ARG  86  -8.309 -16.411   4.231
 1506   1HG   ARG  86          2HG       ARG  86  -7.454 -14.558   2.920
 1507   2HG   ARG  86          1HG       ARG  86  -6.601 -15.711   1.883
 1508   1HD   ARG  86          2HD       ARG  86  -9.598 -15.569   2.270
 1509   2HD   ARG  86          1HD       ARG  86  -8.728 -14.897   0.898
 1510    HE   ARG  86           HE       ARG  86  -8.262 -17.696   1.345
 1511   1HH1  ARG  86          1HH1      ARG  86 -10.389 -15.315  -0.258
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.900 -16.365  -1.466
 1513   1HH2  ARG  86          1HH2      ARG  86  -9.031 -19.207  -0.374
 1514   2HH2  ARG  86          2HH2      ARG  86 -10.085 -18.609  -1.552
 1515    H    VAL  87           H        VAL  87  -4.363 -14.742   4.083
 1516    HA   VAL  87           HA       VAL  87  -5.553 -12.758   5.912
 1517    HB   VAL  87           HB       VAL  87  -2.585 -13.248   5.426
 1518   1HG1  VAL  87          1HG1      VAL  87  -2.222 -11.685   7.306
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.964 -11.408   7.362
 1520   3HG1  VAL  87          3HG1      VAL  87  -3.050 -10.924   5.943
 1521   1HG2  VAL  87          1HG2      VAL  87  -2.499 -14.061   7.743
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.526 -15.084   6.727
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.257 -13.940   7.847
 1524    H    SER  88           H        SER  88  -5.701 -10.691   5.110
 1525    HA   SER  88           HA       SER  88  -5.243 -10.246   2.348
 1526   1HB   SER  88          2HB       SER  88  -5.941  -8.279   4.553
 1527   2HB   SER  88          1HB       SER  88  -6.045  -7.975   2.817
 1528    HG   SER  88           HG       SER  88  -8.029  -8.721   4.019
 1529    H    THR  89           H        THR  89  -3.508  -9.416   1.364
 1530    HA   THR  89           HA       THR  89  -1.300  -8.382   2.992
 1531    HB   THR  89           HB       THR  89   0.213  -9.636   1.431
 1532    HG1  THR  89           1HG      THR  89  -1.653  -9.921  -0.121
 1533   1HG2  THR  89          1HG2      THR  89  -0.317 -10.551   3.670
 1534   2HG2  THR  89          2HG2      THR  89  -0.126 -11.839   2.486
 1535   3HG2  THR  89          3HG2      THR  89  -1.737 -11.339   2.992
 1536    H    ILE  90           H        ILE  90  -0.041  -6.809   1.979
 1537    HA   ILE  90           HA       ILE  90  -0.876  -6.026  -0.714
 1538    HB   ILE  90           HB       ILE  90  -1.893  -4.445   0.914
 1539   1HG1  ILE  90          2HG1      ILE  90   0.359  -3.170  -0.669
 1540   2HG1  ILE  90          1HG1      ILE  90  -1.181  -3.651  -1.343
 1541   1HG2  ILE  90          1HG2      ILE  90   0.951  -3.862   1.728
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.298  -4.610   2.735
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.453  -2.931   2.232
 1544   1HD1  ILE  90          1HD1      ILE  90  -1.120  -1.260  -0.933
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.742  -1.552   0.764
 1546   3HD1  ILE  90          3HD1      ILE  90  -2.313  -2.044   0.111
 1547    H    GLU  91           H        GLU  91   0.766  -5.454  -2.087
 1548    HA   GLU  91           HA       GLU  91   3.501  -5.523  -1.008
 1549   1HB   GLU  91          2HB       GLU  91   2.588  -6.581  -3.716
 1550   2HB   GLU  91          1HB       GLU  91   4.219  -6.651  -3.061
 1551   1HG   GLU  91          2HG       GLU  91   3.398  -8.154  -1.272
 1552   2HG   GLU  91          1HG       GLU  91   1.800  -8.104  -2.025
 1553    H    ILE  92           H        ILE  92   4.256  -3.501  -1.118
 1554    HA   ILE  92           HA       ILE  92   3.525  -1.775  -3.419
 1555    HB   ILE  92           HB       ILE  92   4.436  -0.933  -0.637
 1556   1HG1  ILE  92          2HG1      ILE  92   1.676  -0.751  -1.896
 1557   2HG1  ILE  92          1HG1      ILE  92   2.155  -1.883  -0.627
 1558   1HG2  ILE  92          1HG2      ILE  92   3.830   1.336  -1.349
 1559   2HG2  ILE  92          2HG2      ILE  92   3.490   0.740  -2.971
 1560   3HG2  ILE  92          3HG2      ILE  92   5.136   0.652  -2.319
 1561   1HD1  ILE  92          1HD1      ILE  92   0.896  -0.020   0.276
 1562   2HD1  ILE  92          2HD1      ILE  92   2.071   1.118  -0.383
 1563   3HD1  ILE  92          3HD1      ILE  92   2.549  -0.003   0.879
 1564    H    ALA  93           H        ALA  93   5.172  -1.355  -4.805
 1565    HA   ALA  93           HA       ALA  93   7.909  -1.520  -3.736
 1566   1HB   ALA  93          1HB       ALA  93   8.670  -2.181  -5.935
 1567   2HB   ALA  93          2HB       ALA  93   7.024  -2.081  -6.559
 1568   3HB   ALA  93          3HB       ALA  93   7.443  -3.324  -5.375
 1569    H    ILE  94           H        ILE  94   9.002   0.258  -3.723
 1570    HA   ILE  94           HA       ILE  94   8.340   2.332  -5.693
 1571    HB   ILE  94           HB       ILE  94   8.836   4.089  -4.023
 1572   1HG1  ILE  94          2HG1      ILE  94   8.812   1.857  -1.960
 1573   2HG1  ILE  94          1HG1      ILE  94  10.254   2.727  -2.503
 1574   1HG2  ILE  94          1HG2      ILE  94   6.747   3.925  -2.724
 1575   2HG2  ILE  94          2HG2      ILE  94   6.604   2.243  -3.229
 1576   3HG2  ILE  94          3HG2      ILE  94   6.528   3.529  -4.433
 1577   1HD1  ILE  94          1HD1      ILE  94   9.338   4.775  -1.584
 1578   2HD1  ILE  94          2HD1      ILE  94   9.427   3.537  -0.320
 1579   3HD1  ILE  94          3HD1      ILE  94   7.893   3.920  -1.080
 1580    H    ARG  95           H        ARG  95  10.099   3.590  -6.358
 1581    HA   ARG  95           HA       ARG  95  12.681   2.659  -5.402
 1582   1HB   ARG  95          2HB       ARG  95  13.510   2.528  -7.748
 1583   2HB   ARG  95          1HB       ARG  95  12.372   1.275  -7.289
 1584   1HG   ARG  95          2HG       ARG  95  10.621   2.511  -8.418
 1585   2HG   ARG  95          1HG       ARG  95  11.829   3.711  -8.967
 1586   1HD   ARG  95          2HD       ARG  95  13.035   1.967 -10.127
 1587   2HD   ARG  95          1HD       ARG  95  11.914   0.746  -9.526
 1588    HE   ARG  95           HE       ARG  95  10.804   2.907 -11.103
 1589   1HH1  ARG  95          1HH1      ARG  95  11.937  -0.471 -10.966
 1590   2HH1  ARG  95          2HH1      ARG  95  11.236  -0.935 -12.428
 1591   1HH2  ARG  95          1HH2      ARG  95   9.791   2.260 -13.183
 1592   2HH2  ARG  95          2HH2      ARG  95   9.950   0.658 -13.725
 1593    H    LYS  96           H        LYS  96  14.355   3.910  -5.711
 1594    HA   LYS  96           HA       LYS  96  13.765   6.719  -5.909
 1595   1HB   LYS  96          2HB       LYS  96  15.786   5.118  -4.583
 1596   2HB   LYS  96          1HB       LYS  96  16.412   6.619  -5.228
 1597   1HG   LYS  96          2HG       LYS  96  14.028   6.414  -3.363
 1598   2HG   LYS  96          1HG       LYS  96  15.685   6.818  -2.885
 1599   1HD   LYS  96          2HD       LYS  96  15.635   8.783  -4.337
 1600   2HD   LYS  96          1HD       LYS  96  13.996   8.396  -4.829
 1601   1HE   LYS  96          2HE       LYS  96  14.842   8.994  -1.996
 1602   2HE   LYS  96          1HE       LYS  96  14.126  10.157  -3.115
 1603   1HZ   LYS  96          1HZ       LYS  96  12.180   8.788  -3.244
 1604   2HZ   LYS  96          2HZ       LYS  96  12.471   9.217  -1.639
 1605   3HZ   LYS  96          3HZ       LYS  96  12.838   7.654  -2.180
 1606    H    LYS  97           H        LYS  97  16.125   7.820  -6.638
 1607    HA   LYS  97           HA       LYS  97  16.197   7.469  -9.463
 1608   1HB   LYS  97          2HB       LYS  97  17.961   9.269  -9.269
 1609   2HB   LYS  97          1HB       LYS  97  16.332   9.695  -8.766
 1610   1HG   LYS  97          2HG       LYS  97  16.935   9.781  -6.489
 1611   2HG   LYS  97          1HG       LYS  97  18.337   8.757  -6.737
 1612   1HD   LYS  97          2HD       LYS  97  18.200  11.452  -8.024
 1613   2HD   LYS  97          1HD       LYS  97  18.654  11.301  -6.329
 1614   1HE   LYS  97          2HE       LYS  97  20.631  11.353  -7.851
 1615   2HE   LYS  97          1HE       LYS  97  20.540   9.905  -6.871
 1616   1HZ   LYS  97          1HZ       LYS  97  21.185   9.439  -9.166
 1617   2HZ   LYS  97          2HZ       LYS  97  19.694  10.031  -9.741
 1618   3HZ   LYS  97          3HZ       LYS  97  19.753   8.668  -8.729
  Start of MODEL   14
    1   1H    MET   1          1HT       MET   1 -23.963  16.028  -5.692
    2   2H    MET   1          2HT       MET   1 -23.083  14.659  -5.551
    3   3H    MET   1          3HT       MET   1 -22.432  16.125  -4.977
    4    HA   MET   1           HA       MET   1 -23.189  14.768  -3.180
    5   1HB   MET   1          2HB       MET   1 -25.142  17.027  -3.729
    6   2HB   MET   1          1HB       MET   1 -24.918  16.254  -2.170
    7   1HG   MET   1          2HG       MET   1 -22.622  17.047  -2.093
    8   2HG   MET   1          1HG       MET   1 -22.833  17.805  -3.671
    9   1HE   MET   1          1HE       MET   1 -22.643  20.852  -1.231
   10   2HE   MET   1          2HE       MET   1 -21.996  20.112  -2.695
   11   3HE   MET   1          3HE       MET   1 -21.758  19.326  -1.131
   12    H    SER   2           H        SER   2 -25.635  14.307  -2.073
   13    HA   SER   2           HA       SER   2 -26.807  12.449  -3.929
   14   1HB   SER   2          2HB       SER   2 -27.961  11.727  -1.785
   15   2HB   SER   2          1HB       SER   2 -26.200  11.562  -1.815
   16    HG   SER   2           HG       SER   2 -27.428  12.680   0.044
   17    H    SER   3           H        SER   3 -29.229  12.323  -4.012
   18    HA   SER   3           HA       SER   3 -30.450  14.952  -3.602
   19   1HB   SER   3          2HB       SER   3 -30.851  13.092  -5.954
   20   2HB   SER   3          1HB       SER   3 -31.704  14.616  -5.703
   21    HG   SER   3           HG       SER   3 -29.178  15.161  -5.433
   22    H    GLY   4           H        GLY   4 -30.442  12.138  -2.241
   23   1HA   GLY   4          2HA       GLY   4 -32.803  12.264  -0.924
   24   2HA   GLY   4          1HA       GLY   4 -33.200  11.323  -2.353
   25    H    THR   5           H        THR   5 -31.174   9.699  -2.792
   26    HA   THR   5           HA       THR   5 -31.199   7.951  -0.554
   27    HB   THR   5           HB       THR   5 -29.806   6.530  -2.137
   28    HG1  THR   5           1HG      THR   5 -28.911   7.813  -3.620
   29   1HG2  THR   5          1HG2      THR   5 -32.238   6.260  -1.964
   30   2HG2  THR   5          2HG2      THR   5 -31.712   6.028  -3.630
   31   3HG2  THR   5          3HG2      THR   5 -32.476   7.544  -3.149
   32    HA   PRO   6           HA       PRO   6 -27.245   9.301   1.140
   33   1HB   PRO   6          2HB       PRO   6 -26.774   6.454   1.814
   34   2HB   PRO   6          1HB       PRO   6 -26.813   7.857   2.891
   35   1HG   PRO   6          2HG       PRO   6 -28.798   6.077   2.888
   36   2HG   PRO   6          1HG       PRO   6 -29.115   7.818   3.064
   37   1HD   PRO   6          2HD       PRO   6 -29.447   6.072   0.643
   38   2HD   PRO   6          1HD       PRO   6 -30.501   7.373   1.249
   39    H    THR   7           H        THR   7 -27.353   6.244  -0.633
   40    HA   THR   7           HA       THR   7 -24.686   6.392  -1.494
   41    HB   THR   7           HB       THR   7 -25.723   4.218  -1.431
   42    HG1  THR   7           1HG      THR   7 -25.648   3.866  -3.974
   43   1HG2  THR   7          1HG2      THR   7 -28.055   4.823  -1.784
   44   2HG2  THR   7          2HG2      THR   7 -27.589   3.589  -2.968
   45   3HG2  THR   7          3HG2      THR   7 -27.719   5.269  -3.456
   46    HA   PRO   8           HA       PRO   8 -25.337   9.475  -4.668
   47   1HB   PRO   8          2HB       PRO   8 -22.740   8.539  -5.720
   48   2HB   PRO   8          1HB       PRO   8 -23.190  10.149  -5.159
   49   1HG   PRO   8          2HG       PRO   8 -21.552   8.560  -3.738
   50   2HG   PRO   8          1HG       PRO   8 -22.731   9.641  -2.952
   51   1HD   PRO   8          2HD       PRO   8 -22.872   6.683  -3.404
   52   2HD   PRO   8          1HD       PRO   8 -23.342   7.649  -1.989
   53    H    SER   9           H        SER   9 -23.814   6.388  -5.591
   54    HA   SER   9           HA       SER   9 -25.839   5.833  -7.528
   55   1HB   SER   9          2HB       SER   9 -23.040   6.372  -8.613
   56   2HB   SER   9          1HB       SER   9 -24.411   5.761  -9.526
   57    HG   SER   9           HG       SER   9 -25.267   7.937  -8.398
   58    H    ASN  10           H        ASN  10 -22.430   4.835  -7.707
   59    HA   ASN  10           HA       ASN  10 -23.150   2.167  -6.710
   60   1HB   ASN  10          2HB       ASN  10 -21.869   1.146  -8.538
   61   2HB   ASN  10          1HB       ASN  10 -23.197   2.103  -9.182
   62   1HD2  ASN  10          1HD2      ASN  10 -19.795   1.756  -8.972
   63   2HD2  ASN  10          2HD2      ASN  10 -19.367   3.012 -10.085
   64    H    VAL  11           H        VAL  11 -21.611   4.637  -5.811
   65    HA   VAL  11           HA       VAL  11 -19.043   3.328  -5.257
   66    HB   VAL  11           HB       VAL  11 -19.615   6.312  -5.348
   67   1HG1  VAL  11          1HG1      VAL  11 -17.877   5.725  -3.740
   68   2HG1  VAL  11          2HG1      VAL  11 -17.193   6.605  -5.109
   69   3HG1  VAL  11          3HG1      VAL  11 -16.997   4.864  -5.002
   70   1HG2  VAL  11          1HG2      VAL  11 -18.090   4.610  -7.340
   71   2HG2  VAL  11          2HG2      VAL  11 -18.205   6.364  -7.372
   72   3HG2  VAL  11          3HG2      VAL  11 -19.656   5.389  -7.604
   73    H    VAL  12           H        VAL  12 -18.888   2.780  -3.175
   74    HA   VAL  12           HA       VAL  12 -20.552   4.259  -1.278
   75    HB   VAL  12           HB       VAL  12 -20.486   2.286   0.215
   76   1HG1  VAL  12          1HG1      VAL  12 -21.534   1.648  -2.547
   77   2HG1  VAL  12          2HG1      VAL  12 -22.383   2.573  -1.309
   78   3HG1  VAL  12          3HG1      VAL  12 -22.020   0.862  -1.047
   79   1HG2  VAL  12          1HG2      VAL  12 -19.722   0.102  -0.645
   80   2HG2  VAL  12          2HG2      VAL  12 -18.401   1.259  -0.542
   81   3HG2  VAL  12          3HG2      VAL  12 -19.135   0.900  -2.105
   82    H    LEU  13           H        LEU  13 -19.725   4.881   0.680
   83    HA   LEU  13           HA       LEU  13 -16.820   4.980   0.792
   84   1HB   LEU  13          2HB       LEU  13 -18.885   6.815   2.055
   85   2HB   LEU  13          1HB       LEU  13 -17.184   6.880   2.410
   86    HG   LEU  13           HG       LEU  13 -17.720   8.662   0.938
   87   1HD1  LEU  13          1HD1      LEU  13 -16.237   8.256  -0.941
   88   2HD1  LEU  13          2HD1      LEU  13 -16.258   6.527  -0.571
   89   3HD1  LEU  13          3HD1      LEU  13 -15.579   7.665   0.588
   90   1HD2  LEU  13          1HD2      LEU  13 -19.779   7.837  -0.086
   91   2HD2  LEU  13          2HD2      LEU  13 -18.884   6.607  -0.951
   92   3HD2  LEU  13          3HD2      LEU  13 -18.643   8.305  -1.358
   93    H    ILE  14           H        ILE  14 -15.805   4.099   2.448
   94    HA   ILE  14           HA       ILE  14 -17.413   2.565   4.339
   95    HB   ILE  14           HB       ILE  14 -14.400   2.657   4.028
   96   1HG1  ILE  14          2HG1      ILE  14 -15.424   1.768   1.990
   97   2HG1  ILE  14          1HG1      ILE  14 -14.617   0.491   2.883
   98   1HG2  ILE  14          1HG2      ILE  14 -15.093   1.922   6.232
   99   2HG2  ILE  14          2HG2      ILE  14 -14.426   0.570   5.319
  100   3HG2  ILE  14          3HG2      ILE  14 -16.178   0.730   5.510
  101   1HD1  ILE  14          1HD1      ILE  14 -17.584   1.000   2.833
  102   2HD1  ILE  14          2HD1      ILE  14 -16.781  -0.270   3.733
  103   3HD1  ILE  14          3HD1      ILE  14 -16.726  -0.273   1.974
  104    H    GLY  15           H        GLY  15 -18.186   3.954   5.930
  105   1HA   GLY  15          2HA       GLY  15 -16.352   4.660   7.955
  106   2HA   GLY  15          1HA       GLY  15 -16.687   6.074   6.988
  107    H    LYS  16           H        LYS  16 -18.768   3.438   8.316
  108    HA   LYS  16           HA       LYS  16 -19.685   4.828  10.524
  109   1HB   LYS  16          2HB       LYS  16 -20.762   6.319   8.746
  110   2HB   LYS  16          1HB       LYS  16 -21.834   4.959   8.394
  111   1HG   LYS  16          2HG       LYS  16 -22.641   4.988  10.681
  112   2HG   LYS  16          1HG       LYS  16 -21.551   6.311  11.081
  113   1HD   LYS  16          2HD       LYS  16 -22.725   7.623   9.251
  114   2HD   LYS  16          1HD       LYS  16 -23.926   6.332   9.226
  115   1HE   LYS  16          2HE       LYS  16 -23.194   8.063  11.586
  116   2HE   LYS  16          1HE       LYS  16 -24.678   8.141  10.641
  117   1HZ   LYS  16          1HZ       LYS  16 -23.828   5.841  12.331
  118   2HZ   LYS  16          2HZ       LYS  16 -25.282   5.966  11.448
  119   3HZ   LYS  16          3HZ       LYS  16 -24.977   7.008  12.710
  120    H    LYS  17           H        LYS  17 -20.664   2.576   7.974
  121    HA   LYS  17           HA       LYS  17 -22.118   0.994   9.940
  122   1HB   LYS  17          2HB       LYS  17 -21.901   0.805   6.937
  123   2HB   LYS  17          1HB       LYS  17 -22.566  -0.496   7.888
  124   1HG   LYS  17          2HG       LYS  17 -24.361   0.739   6.974
  125   2HG   LYS  17          1HG       LYS  17 -24.314   1.068   8.691
  126   1HD   LYS  17          2HD       LYS  17 -23.291   3.244   8.266
  127   2HD   LYS  17          1HD       LYS  17 -23.240   2.880   6.534
  128   1HE   LYS  17          2HE       LYS  17 -25.666   2.711   6.466
  129   2HE   LYS  17          1HE       LYS  17 -25.762   3.026   8.197
  130   1HZ   LYS  17          1HZ       LYS  17 -24.815   4.975   6.124
  131   2HZ   LYS  17          2HZ       LYS  17 -24.825   5.239   7.762
  132   3HZ   LYS  17          3HZ       LYS  17 -26.282   5.003   6.963
  133    HA   PRO  18           HA       PRO  18 -18.887  -2.054  10.321
  134   1HB   PRO  18          2HB       PRO  18 -20.287  -4.358  10.629
  135   2HB   PRO  18          1HB       PRO  18 -20.207  -3.137  11.901
  136   1HG   PRO  18          2HG       PRO  18 -22.387  -3.650   9.923
  137   2HG   PRO  18          1HG       PRO  18 -22.502  -3.273  11.648
  138   1HD   PRO  18          2HD       PRO  18 -22.887  -1.414   9.702
  139   2HD   PRO  18          1HD       PRO  18 -22.253  -0.994  11.298
  140    H    VAL  19           H        VAL  19 -17.978  -3.980   9.257
  141    HA   VAL  19           HA       VAL  19 -17.896  -3.703   6.473
  142    HB   VAL  19           HB       VAL  19 -16.014  -4.625   7.682
  143   1HG1  VAL  19          1HG1      VAL  19 -15.975  -6.910   8.557
  144   2HG1  VAL  19          2HG1      VAL  19 -17.702  -7.061   8.205
  145   3HG1  VAL  19          3HG1      VAL  19 -17.146  -5.892   9.398
  146   1HG2  VAL  19          1HG2      VAL  19 -16.181  -5.175   5.333
  147   2HG2  VAL  19          2HG2      VAL  19 -17.114  -6.622   5.702
  148   3HG2  VAL  19          3HG2      VAL  19 -15.425  -6.502   6.213
  149    H    MET  20           H        MET  20 -19.714  -6.034   8.385
  150    HA   MET  20           HA       MET  20 -20.562  -7.689   6.293
  151   1HB   MET  20          2HB       MET  20 -22.363  -8.448   7.797
  152   2HB   MET  20          1HB       MET  20 -20.815  -8.393   8.617
  153   1HG   MET  20          2HG       MET  20 -21.478  -6.267   9.660
  154   2HG   MET  20          1HG       MET  20 -23.038  -6.385   8.849
  155   1HE   MET  20          1HE       MET  20 -22.703  -6.004  12.012
  156   2HE   MET  20          2HE       MET  20 -23.935  -7.123  12.582
  157   3HE   MET  20          3HE       MET  20 -24.253  -6.104  11.179
  158    H    ASN  21           H        ASN  21 -21.738  -4.550   7.292
  159    HA   ASN  21           HA       ASN  21 -24.277  -4.801   5.992
  160   1HB   ASN  21          2HB       ASN  21 -23.911  -3.177   7.866
  161   2HB   ASN  21          1HB       ASN  21 -22.810  -2.287   6.810
  162   1HD2  ASN  21          1HD2      ASN  21 -23.683  -1.017   5.128
  163   2HD2  ASN  21          2HD2      ASN  21 -25.378  -0.675   5.062
  164    H    TYR  22           H        TYR  22 -21.084  -3.693   5.069
  165    HA   TYR  22           HA       TYR  22 -21.982  -2.478   2.666
  166   1HB   TYR  22          2HB       TYR  22 -19.168  -3.331   3.407
  167   2HB   TYR  22          1HB       TYR  22 -19.601  -2.331   2.043
  168    HD1  TYR  22           1HD      TYR  22 -20.912  -0.080   2.638
  169    HD2  TYR  22           2HD      TYR  22 -18.575  -2.331   5.365
  170    HE1  TYR  22           1HE      TYR  22 -20.638   1.929   4.075
  171    HE2  TYR  22           2HE      TYR  22 -18.314  -0.356   6.802
  172    HH   TYR  22           HH       TYR  22 -18.361   1.976   6.578
  173    H    VAL  23           H        VAL  23 -20.851  -5.643   3.615
  174    HA   VAL  23           HA       VAL  23 -20.457  -6.752   1.071
  175    HB   VAL  23           HB       VAL  23 -21.432  -8.153   3.577
  176   1HG1  VAL  23          1HG1      VAL  23 -20.533 -10.202   2.529
  177   2HG1  VAL  23          2HG1      VAL  23 -20.194  -9.287   1.064
  178   3HG1  VAL  23          3HG1      VAL  23 -21.858  -9.500   1.608
  179   1HG2  VAL  23          1HG2      VAL  23 -18.648  -7.822   2.477
  180   2HG2  VAL  23          2HG2      VAL  23 -19.091  -8.761   3.920
  181   3HG2  VAL  23          3HG2      VAL  23 -19.295  -7.018   3.908
  182    H    LEU  24           H        LEU  24 -23.330  -6.956   3.195
  183    HA   LEU  24           HA       LEU  24 -24.985  -8.118   1.222
  184   1HB   LEU  24          2HB       LEU  24 -25.676  -6.660   3.774
  185   2HB   LEU  24          1HB       LEU  24 -26.911  -7.265   2.705
  186    HG   LEU  24           HG       LEU  24 -26.084  -9.569   3.054
  187   1HD1  LEU  24          1HD1      LEU  24 -24.263  -8.367   5.121
  188   2HD1  LEU  24          2HD1      LEU  24 -23.754  -9.135   3.613
  189   3HD1  LEU  24          3HD1      LEU  24 -24.545 -10.089   4.865
  190   1HD2  LEU  24          1HD2      LEU  24 -26.902  -9.822   5.346
  191   2HD2  LEU  24          2HD2      LEU  24 -27.924  -8.742   4.394
  192   3HD2  LEU  24          3HD2      LEU  24 -26.796  -8.080   5.570
  193    H    ALA  25           H        ALA  25 -24.111  -4.842   1.778
  194    HA   ALA  25           HA       ALA  25 -26.215  -3.732   0.270
  195   1HB   ALA  25          1HB       ALA  25 -24.923  -1.665   0.244
  196   2HB   ALA  25          2HB       ALA  25 -23.485  -2.539   0.755
  197   3HB   ALA  25          3HB       ALA  25 -24.849  -2.379   1.859
  198    H    ALA  26           H        ALA  26 -22.964  -4.818  -0.579
  199    HA   ALA  26           HA       ALA  26 -22.986  -3.874  -3.222
  200   1HB   ALA  26          1HB       ALA  26 -21.462  -6.213  -2.055
  201   2HB   ALA  26          2HB       ALA  26 -20.914  -4.533  -2.129
  202   3HB   ALA  26          3HB       ALA  26 -21.124  -5.455  -3.611
  203    H    LEU  27           H        LEU  27 -23.973  -6.964  -1.821
  204    HA   LEU  27           HA       LEU  27 -24.614  -8.163  -4.303
  205   1HB   LEU  27          2HB       LEU  27 -25.446  -8.848  -1.497
  206   2HB   LEU  27          1HB       LEU  27 -26.119  -9.706  -2.870
  207    HG   LEU  27           HG       LEU  27 -23.863 -10.494  -3.480
  208   1HD1  LEU  27          1HD1      LEU  27 -21.990 -10.254  -1.959
  209   2HD1  LEU  27          2HD1      LEU  27 -22.930  -9.130  -0.969
  210   3HD1  LEU  27          3HD1      LEU  27 -22.496  -8.702  -2.621
  211   1HD2  LEU  27          1HD2      LEU  27 -25.251 -11.891  -2.093
  212   2HD2  LEU  27          2HD2      LEU  27 -24.686 -11.067  -0.642
  213   3HD2  LEU  27          3HD2      LEU  27 -23.568 -12.056  -1.587
  214    H    THR  28           H        THR  28 -26.447  -6.123  -2.153
  215    HA   THR  28           HA       THR  28 -28.973  -6.489  -3.346
  216    HB   THR  28           HB       THR  28 -27.869  -4.004  -1.959
  217    HG1  THR  28           1HG      THR  28 -27.840  -5.935  -0.636
  218   1HG2  THR  28          1HG2      THR  28 -30.736  -4.884  -2.426
  219   2HG2  THR  28          2HG2      THR  28 -29.929  -3.538  -3.228
  220   3HG2  THR  28          3HG2      THR  28 -30.233  -3.464  -1.495
  221    H    LEU  29           H        LEU  29 -26.223  -4.434  -4.114
  222    HA   LEU  29           HA       LEU  29 -27.553  -2.890  -6.086
  223   1HB   LEU  29          2HB       LEU  29 -24.610  -3.357  -5.634
  224   2HB   LEU  29          1HB       LEU  29 -25.280  -2.133  -6.699
  225    HG   LEU  29           HG       LEU  29 -25.640  -2.233  -3.702
  226   1HD1  LEU  29          1HD1      LEU  29 -23.375  -1.621  -4.310
  227   2HD1  LEU  29          2HD1      LEU  29 -24.247  -0.216  -3.693
  228   3HD1  LEU  29          3HD1      LEU  29 -23.991  -0.403  -5.428
  229   1HD2  LEU  29          1HD2      LEU  29 -26.560  -0.196  -5.732
  230   2HD2  LEU  29          2HD2      LEU  29 -26.633   0.000  -3.984
  231   3HD2  LEU  29          3HD2      LEU  29 -27.584  -1.259  -4.762
  232    H    LEU  30           H        LEU  30 -25.678  -5.858  -6.150
  233    HA   LEU  30           HA       LEU  30 -25.366  -6.167  -8.929
  234   1HB   LEU  30          2HB       LEU  30 -25.832  -8.332  -6.860
  235   2HB   LEU  30          1HB       LEU  30 -25.219  -8.595  -8.469
  236    HG   LEU  30           HG       LEU  30 -23.790  -7.043  -6.312
  237   1HD1  LEU  30          1HD1      LEU  30 -23.932  -9.442  -5.812
  238   2HD1  LEU  30          2HD1      LEU  30 -22.287  -8.957  -6.223
  239   3HD1  LEU  30          3HD1      LEU  30 -23.283  -9.800  -7.418
  240   1HD2  LEU  30          1HD2      LEU  30 -22.906  -7.907  -9.077
  241   2HD2  LEU  30          2HD2      LEU  30 -21.859  -7.252  -7.856
  242   3HD2  LEU  30          3HD2      LEU  30 -23.151  -6.241  -8.530
  243    H    ASN  31           H        ASN  31 -28.028  -7.056  -6.806
  244    HA   ASN  31           HA       ASN  31 -29.616  -8.295  -8.796
  245   1HB   ASN  31          2HB       ASN  31 -30.381  -7.123  -6.122
  246   2HB   ASN  31          1HB       ASN  31 -31.534  -7.943  -7.172
  247   1HD2  ASN  31          1HD2      ASN  31 -31.924  -9.571  -5.666
  248   2HD2  ASN  31          2HD2      ASN  31 -30.736 -10.781  -5.302
  249    H    GLN  32           H        GLN  32 -29.094  -5.003  -8.028
  250    HA   GLN  32           HA       GLN  32 -31.485  -4.107  -9.400
  251   1HB   GLN  32          2HB       GLN  32 -29.207  -2.544  -8.173
  252   2HB   GLN  32          1HB       GLN  32 -30.651  -1.827  -8.886
  253   1HG   GLN  32          2HG       GLN  32 -30.573  -3.632  -6.478
  254   2HG   GLN  32          1HG       GLN  32 -30.767  -1.877  -6.454
  255   1HE2  GLN  32          1HE2      GLN  32 -32.743  -0.988  -7.151
  256   2HE2  GLN  32          2HE2      GLN  32 -34.159  -1.968  -7.266
  257    H    GLY  33           H        GLY  33 -28.561  -5.236 -10.359
  258   1HA   GLY  33          2HA       GLY  33 -28.046  -5.386 -12.680
  259   2HA   GLY  33          1HA       GLY  33 -28.839  -3.831 -12.907
  260    H    VAL  34           H        VAL  34 -26.852  -3.757 -10.192
  261    HA   VAL  34           HA       VAL  34 -24.802  -2.288 -11.696
  262    HB   VAL  34           HB       VAL  34 -25.218  -2.411  -8.712
  263   1HG1  VAL  34          1HG1      VAL  34 -23.652  -0.489 -10.428
  264   2HG1  VAL  34          2HG1      VAL  34 -22.991  -1.711  -9.347
  265   3HG1  VAL  34          3HG1      VAL  34 -23.896  -0.341  -8.689
  266   1HG2  VAL  34          1HG2      VAL  34 -27.220  -1.477  -9.735
  267   2HG2  VAL  34          2HG2      VAL  34 -26.240  -0.292 -10.617
  268   3HG2  VAL  34          3HG2      VAL  34 -26.325  -0.238  -8.855
  269    H    SER  35           H        SER  35 -23.548  -3.853 -12.498
  270    HA   SER  35           HA       SER  35 -22.568  -5.971 -10.823
  271   1HB   SER  35          2HB       SER  35 -21.847  -5.234 -13.660
  272   2HB   SER  35          1HB       SER  35 -21.446  -6.737 -12.838
  273    HG   SER  35           HG       SER  35 -23.308  -7.454 -13.332
  274    H    GLU  36           H        GLU  36 -21.515  -2.822 -11.793
  275    HA   GLU  36           HA       GLU  36 -18.811  -3.408 -10.822
  276   1HB   GLU  36          2HB       GLU  36 -19.726  -1.066 -12.497
  277   2HB   GLU  36          1HB       GLU  36 -18.079  -1.400 -11.985
  278   1HG   GLU  36          2HG       GLU  36 -18.165  -3.492 -13.312
  279   2HG   GLU  36          1HG       GLU  36 -19.742  -2.999 -13.936
  280    H    ILE  37           H        ILE  37 -18.734  -2.933  -8.754
  281    HA   ILE  37           HA       ILE  37 -19.846  -0.358  -7.973
  282    HB   ILE  37           HB       ILE  37 -20.269  -1.139  -5.670
  283   1HG1  ILE  37          2HG1      ILE  37 -18.623  -3.082  -5.645
  284   2HG1  ILE  37          1HG1      ILE  37 -20.194  -3.451  -4.970
  285   1HG2  ILE  37          1HG2      ILE  37 -21.693  -2.746  -7.806
  286   2HG2  ILE  37          2HG2      ILE  37 -22.117  -1.149  -7.209
  287   3HG2  ILE  37          3HG2      ILE  37 -22.255  -2.532  -6.153
  288   1HD1  ILE  37          1HD1      ILE  37 -20.803  -4.591  -7.023
  289   2HD1  ILE  37          2HD1      ILE  37 -19.381  -5.287  -6.285
  290   3HD1  ILE  37          3HD1      ILE  37 -19.215  -4.244  -7.706
  291    H    VAL  38           H        VAL  38 -18.682   0.925  -6.590
  292    HA   VAL  38           HA       VAL  38 -15.850   0.172  -6.427
  293    HB   VAL  38           HB       VAL  38 -16.971   2.967  -6.780
  294   1HG1  VAL  38          1HG1      VAL  38 -14.893   2.956  -5.545
  295   2HG1  VAL  38          2HG1      VAL  38 -14.660   3.639  -7.152
  296   3HG1  VAL  38          3HG1      VAL  38 -14.120   1.994  -6.807
  297   1HG2  VAL  38          1HG2      VAL  38 -15.602   1.189  -8.791
  298   2HG2  VAL  38          2HG2      VAL  38 -16.000   2.887  -9.038
  299   3HG2  VAL  38          3HG2      VAL  38 -17.291   1.697  -8.842
  300    H    ILE  39           H        ILE  39 -15.098   0.072  -4.500
  301    HA   ILE  39           HA       ILE  39 -16.540   1.371  -2.295
  302    HB   ILE  39           HB       ILE  39 -14.635  -0.991  -2.286
  303   1HG1  ILE  39          2HG1      ILE  39 -17.615  -0.809  -1.727
  304   2HG1  ILE  39          1HG1      ILE  39 -16.883  -1.475  -3.176
  305   1HG2  ILE  39          1HG2      ILE  39 -14.387   0.395  -0.256
  306   2HG2  ILE  39          2HG2      ILE  39 -15.116  -1.165   0.113
  307   3HG2  ILE  39          3HG2      ILE  39 -16.121   0.274   0.041
  308   1HD1  ILE  39          1HD1      ILE  39 -15.875  -3.241  -1.850
  309   2HD1  ILE  39          2HD1      ILE  39 -17.641  -3.218  -1.650
  310   3HD1  ILE  39          3HD1      ILE  39 -16.602  -2.570  -0.391
  311    H    LYS  40           H        LYS  40 -15.570   3.099  -1.410
  312    HA   LYS  40           HA       LYS  40 -12.673   3.269  -1.734
  313   1HB   LYS  40          2HB       LYS  40 -14.585   5.625  -1.687
  314   2HB   LYS  40          1HB       LYS  40 -12.838   5.699  -1.872
  315   1HG   LYS  40          2HG       LYS  40 -13.083   4.386  -3.994
  316   2HG   LYS  40          1HG       LYS  40 -14.833   4.569  -3.802
  317   1HD   LYS  40          2HD       LYS  40 -14.557   7.012  -3.851
  318   2HD   LYS  40          1HD       LYS  40 -12.822   6.799  -4.106
  319   1HE   LYS  40          2HE       LYS  40 -13.389   5.465  -6.178
  320   2HE   LYS  40          1HE       LYS  40 -15.065   5.964  -5.945
  321   1HZ   LYS  40          1HZ       LYS  40 -13.988   7.386  -7.525
  322   2HZ   LYS  40          2HZ       LYS  40 -12.701   7.609  -6.513
  323   3HZ   LYS  40          3HZ       LYS  40 -14.214   8.333  -6.135
  324    H    ALA  41           H        ALA  41 -11.583   3.332   0.050
  325    HA   ALA  41           HA       ALA  41 -12.996   4.008   2.539
  326   1HB   ALA  41          1HB       ALA  41 -11.513   2.455   3.692
  327   2HB   ALA  41          2HB       ALA  41 -10.781   2.011   2.139
  328   3HB   ALA  41          3HB       ALA  41 -12.492   1.675   2.450
  329    H    ARG  42           H        ARG  42 -11.627   4.834   4.238
  330    HA   ARG  42           HA       ARG  42  -9.292   6.352   3.240
  331   1HB   ARG  42          2HB       ARG  42 -11.355   7.463   5.150
  332   2HB   ARG  42          1HB       ARG  42  -9.955   8.279   4.473
  333   1HG   ARG  42          2HG       ARG  42 -10.944   8.209   2.266
  334   2HG   ARG  42          1HG       ARG  42 -12.341   7.337   2.891
  335   1HD   ARG  42          2HD       ARG  42 -11.462  10.146   3.605
  336   2HD   ARG  42          1HD       ARG  42 -12.889   9.704   2.662
  337    HE   ARG  42           HE       ARG  42 -12.893   8.533   5.270
  338   1HH1  ARG  42          1HH1      ARG  42 -13.704  11.537   3.546
  339   2HH1  ARG  42          2HH1      ARG  42 -14.742  12.136   4.747
  340   1HH2  ARG  42          1HH2      ARG  42 -14.312   9.358   6.950
  341   2HH2  ARG  42          2HH2      ARG  42 -15.113  10.836   6.745
  342    H    GLY  43           H        GLY  43  -7.636   6.552   4.687
  343   1HA   GLY  43          2HA       GLY  43  -6.430   6.417   6.620
  344   2HA   GLY  43          1HA       GLY  43  -7.943   6.296   7.503
  345    H    ARG  44           H        ARG  44  -7.952   4.569   8.687
  346    HA   ARG  44           HA       ARG  44  -6.313   2.310   7.914
  347   1HB   ARG  44          2HB       ARG  44  -7.826   2.840  10.480
  348   2HB   ARG  44          1HB       ARG  44  -6.746   1.468  10.206
  349   1HG   ARG  44          2HG       ARG  44  -4.886   3.030   9.842
  350   2HG   ARG  44          1HG       ARG  44  -5.972   4.381  10.154
  351   1HD   ARG  44          2HD       ARG  44  -6.317   3.536  12.439
  352   2HD   ARG  44          1HD       ARG  44  -5.203   2.207  12.116
  353    HE   ARG  44           HE       ARG  44  -3.933   4.594  11.478
  354   1HH1  ARG  44          1HH1      ARG  44  -5.045   2.900  14.436
  355   2HH1  ARG  44          2HH1      ARG  44  -3.932   3.694  15.448
  356   1HH2  ARG  44          1HH2      ARG  44  -2.335   5.614  12.953
  357   2HH2  ARG  44          2HH2      ARG  44  -2.387   5.222  14.603
  358    H    ALA  45           H        ALA  45  -9.355   3.204   7.211
  359    HA   ALA  45           HA       ALA  45 -10.593   0.655   7.620
  360   1HB   ALA  45          1HB       ALA  45 -11.931   2.742   7.720
  361   2HB   ALA  45          2HB       ALA  45 -12.585   1.565   6.619
  362   3HB   ALA  45          3HB       ALA  45 -11.702   2.964   5.987
  363    H    ILE  46           H        ILE  46  -8.301   1.588   5.569
  364    HA   ILE  46           HA       ILE  46  -8.986   0.612   3.040
  365    HB   ILE  46           HB       ILE  46  -6.298   0.461   4.458
  366   1HG1  ILE  46          2HG1      ILE  46  -7.332   2.458   2.435
  367   2HG1  ILE  46          1HG1      ILE  46  -7.168   2.769   4.151
  368   1HG2  ILE  46          1HG2      ILE  46  -5.291   0.215   2.231
  369   2HG2  ILE  46          2HG2      ILE  46  -6.896   0.090   1.527
  370   3HG2  ILE  46          3HG2      ILE  46  -6.325  -1.150   2.656
  371   1HD1  ILE  46          1HD1      ILE  46  -4.738   2.478   3.945
  372   2HD1  ILE  46          2HD1      ILE  46  -5.343   3.762   2.904
  373   3HD1  ILE  46          3HD1      ILE  46  -4.922   2.201   2.211
  374    H    SER  47           H        SER  47  -7.858  -1.043   5.909
  375    HA   SER  47           HA       SER  47  -7.598  -3.644   4.799
  376   1HB   SER  47          2HB       SER  47  -6.394  -2.936   6.822
  377   2HB   SER  47          1HB       SER  47  -7.915  -2.708   7.663
  378    HG   SER  47           HG       SER  47  -7.903  -5.193   6.698
  379    H    LYS  48           H        LYS  48 -10.260  -1.776   5.714
  380    HA   LYS  48           HA       LYS  48 -12.036  -3.999   6.438
  381   1HB   LYS  48          2HB       LYS  48 -11.888  -1.688   7.523
  382   2HB   LYS  48          1HB       LYS  48 -12.620  -1.080   6.057
  383   1HG   LYS  48          2HG       LYS  48 -14.581  -2.476   6.491
  384   2HG   LYS  48          1HG       LYS  48 -13.813  -3.035   7.985
  385   1HD   LYS  48          2HD       LYS  48 -13.575  -0.636   8.653
  386   2HD   LYS  48          1HD       LYS  48 -14.602  -0.237   7.270
  387   1HE   LYS  48          2HE       LYS  48 -15.922  -0.340   9.248
  388   2HE   LYS  48          1HE       LYS  48 -16.307  -1.679   8.151
  389   1HZ   LYS  48          1HZ       LYS  48 -14.516  -1.838  10.490
  390   2HZ   LYS  48          2HZ       LYS  48 -14.995  -3.172   9.560
  391   3HZ   LYS  48          3HZ       LYS  48 -16.100  -2.334  10.547
  392    H    ALA  49           H        ALA  49 -11.373  -1.699   3.861
  393    HA   ALA  49           HA       ALA  49 -13.595  -2.272   2.233
  394   1HB   ALA  49          1HB       ALA  49 -12.370  -1.151   0.459
  395   2HB   ALA  49          2HB       ALA  49 -10.878  -1.259   1.391
  396   3HB   ALA  49          3HB       ALA  49 -12.209  -0.265   1.973
  397    H    VAL  50           H        VAL  50 -10.310  -3.639   2.360
  398    HA   VAL  50           HA       VAL  50 -10.711  -5.282   0.105
  399    HB   VAL  50           HB       VAL  50  -8.420  -4.696   0.860
  400   1HG1  VAL  50          1HG1      VAL  50  -8.940  -6.541   3.151
  401   2HG1  VAL  50          2HG1      VAL  50  -8.684  -4.800   3.246
  402   3HG1  VAL  50          3HG1      VAL  50  -7.368  -5.866   2.731
  403   1HG2  VAL  50          1HG2      VAL  50  -8.694  -6.630  -0.605
  404   2HG2  VAL  50          2HG2      VAL  50  -8.931  -7.673   0.793
  405   3HG2  VAL  50          3HG2      VAL  50  -7.373  -6.901   0.534
  406    H    ASP  51           H        ASP  51 -11.045  -5.870   3.581
  407    HA   ASP  51           HA       ASP  51 -11.637  -8.571   3.610
  408   1HB   ASP  51          2HB       ASP  51 -11.315  -7.107   5.611
  409   2HB   ASP  51          1HB       ASP  51 -12.873  -6.369   5.296
  410    H    THR  52           H        THR  52 -13.732  -5.797   3.115
  411    HA   THR  52           HA       THR  52 -16.204  -7.045   2.843
  412    HB   THR  52           HB       THR  52 -15.252  -4.572   1.354
  413    HG1  THR  52           1HG      THR  52 -15.047  -4.516   3.702
  414   1HG2  THR  52          1HG2      THR  52 -17.636  -3.949   1.330
  415   2HG2  THR  52          2HG2      THR  52 -18.039  -5.460   2.139
  416   3HG2  THR  52          3HG2      THR  52 -17.378  -5.489   0.500
  417    H    VAL  53           H        VAL  53 -13.867  -6.144   0.240
  418    HA   VAL  53           HA       VAL  53 -15.504  -7.326  -1.750
  419    HB   VAL  53           HB       VAL  53 -13.733  -6.967  -3.373
  420   1HG1  VAL  53          1HG1      VAL  53 -15.171  -5.126  -2.877
  421   2HG1  VAL  53          2HG1      VAL  53 -13.541  -4.524  -3.200
  422   3HG1  VAL  53          3HG1      VAL  53 -14.138  -4.634  -1.536
  423   1HG2  VAL  53          1HG2      VAL  53 -11.590  -5.914  -2.747
  424   2HG2  VAL  53          2HG2      VAL  53 -11.779  -7.511  -2.032
  425   3HG2  VAL  53          3HG2      VAL  53 -12.048  -6.069  -1.048
  426    H    GLU  54           H        GLU  54 -12.867  -8.570   0.183
  427    HA   GLU  54           HA       GLU  54 -12.488 -10.923  -1.257
  428   1HB   GLU  54          2HB       GLU  54 -12.202 -10.392   1.713
  429   2HB   GLU  54          1HB       GLU  54 -11.726 -11.899   0.946
  430   1HG   GLU  54          2HG       GLU  54 -10.152 -10.655  -0.468
  431   2HG   GLU  54          1HG       GLU  54 -10.591  -9.169   0.374
  432    H    ILE  55           H        ILE  55 -14.791 -10.191   1.321
  433    HA   ILE  55           HA       ILE  55 -15.974 -12.752   1.418
  434    HB   ILE  55           HB       ILE  55 -17.332 -10.089   1.994
  435   1HG1  ILE  55          2HG1      ILE  55 -15.931 -11.985   3.904
  436   2HG1  ILE  55          1HG1      ILE  55 -15.211 -10.499   3.293
  437   1HG2  ILE  55          1HG2      ILE  55 -18.833 -11.423   3.421
  438   2HG2  ILE  55          2HG2      ILE  55 -18.034 -12.900   2.867
  439   3HG2  ILE  55          3HG2      ILE  55 -18.939 -11.913   1.730
  440   1HD1  ILE  55          1HD1      ILE  55 -16.983  -9.217   4.372
  441   2HD1  ILE  55          2HD1      ILE  55 -16.073 -10.184   5.524
  442   3HD1  ILE  55          3HD1      ILE  55 -17.687 -10.706   5.005
  443    H    VAL  56           H        VAL  56 -16.694  -9.960  -0.605
  444    HA   VAL  56           HA       VAL  56 -19.029 -11.002  -1.839
  445    HB   VAL  56           HB       VAL  56 -17.116  -8.908  -2.946
  446   1HG1  VAL  56          1HG1      VAL  56 -19.984  -9.477  -3.705
  447   2HG1  VAL  56          2HG1      VAL  56 -18.567  -9.816  -4.704
  448   3HG1  VAL  56          3HG1      VAL  56 -18.995  -8.151  -4.316
  449   1HG2  VAL  56          1HG2      VAL  56 -19.666  -8.603  -1.386
  450   2HG2  VAL  56          2HG2      VAL  56 -18.714  -7.276  -2.078
  451   3HG2  VAL  56          3HG2      VAL  56 -18.042  -8.244  -0.780
  452    H    ARG  57           H        ARG  57 -15.651 -11.557  -2.502
  453    HA   ARG  57           HA       ARG  57 -16.390 -12.998  -4.939
  454   1HB   ARG  57          2HB       ARG  57 -14.007 -13.051  -5.507
  455   2HB   ARG  57          1HB       ARG  57 -14.587 -11.418  -5.262
  456   1HG   ARG  57          2HG       ARG  57 -13.581 -11.411  -3.016
  457   2HG   ARG  57          1HG       ARG  57 -12.951 -13.036  -3.304
  458   1HD   ARG  57          2HD       ARG  57 -12.267 -10.541  -4.882
  459   2HD   ARG  57          1HD       ARG  57 -11.235 -11.349  -3.704
  460    HE   ARG  57           HE       ARG  57 -11.882 -13.251  -5.570
  461   1HH1  ARG  57          1HH1      ARG  57 -10.143 -10.168  -5.547
  462   2HH1  ARG  57          2HH1      ARG  57  -9.126 -10.587  -6.865
  463   1HH2  ARG  57          1HH2      ARG  57 -10.439 -13.805  -7.381
  464   2HH2  ARG  57          2HH2      ARG  57  -9.283 -12.656  -7.896
  465    H    ASN  58           H        ASN  58 -16.247 -13.690  -1.816
  466    HA   ASN  58           HA       ASN  58 -15.166 -16.413  -2.198
  467   1HB   ASN  58          2HB       ASN  58 -15.302 -14.633   0.236
  468   2HB   ASN  58          1HB       ASN  58 -15.079 -16.366   0.346
  469   1HD2  ASN  58          1HD2      ASN  58 -13.159 -15.636   1.471
  470   2HD2  ASN  58          2HD2      ASN  58 -11.701 -15.286   0.605
  471    H    ARG  59           H        ARG  59 -17.983 -14.998  -2.387
  472    HA   ARG  59           HA       ARG  59 -19.360 -17.213  -1.058
  473   1HB   ARG  59          2HB       ARG  59 -19.488 -15.414   0.584
  474   2HB   ARG  59          1HB       ARG  59 -20.159 -14.335  -0.631
  475   1HG   ARG  59          2HG       ARG  59 -22.149 -15.730  -0.813
  476   2HG   ARG  59          1HG       ARG  59 -21.483 -16.856   0.362
  477   1HD   ARG  59          2HD       ARG  59 -21.517 -15.091   2.063
  478   2HD   ARG  59          1HD       ARG  59 -22.158 -13.962   0.870
  479    HE   ARG  59           HE       ARG  59 -23.965 -15.892   0.726
  480   1HH1  ARG  59          1HH1      ARG  59 -22.618 -14.344   3.682
  481   2HH1  ARG  59          2HH1      ARG  59 -24.028 -14.558   4.573
  482   1HH2  ARG  59          1HH2      ARG  59 -25.875 -16.161   1.991
  483   2HH2  ARG  59          2HH2      ARG  59 -25.935 -15.653   3.604
  484    H    PHE  60           H        PHE  60 -20.414 -14.253  -2.747
  485    HA   PHE  60           HA       PHE  60 -22.660 -15.502  -3.886
  486   1HB   PHE  60          2HB       PHE  60 -22.440 -13.037  -3.583
  487   2HB   PHE  60          1HB       PHE  60 -21.232 -13.005  -4.861
  488    HD1  PHE  60           1HD      PHE  60 -24.797 -13.694  -4.145
  489    HD2  PHE  60           2HD      PHE  60 -21.887 -12.817  -7.114
  490    HE1  PHE  60           1HE      PHE  60 -26.598 -13.306  -5.784
  491    HE2  PHE  60           2HE      PHE  60 -23.680 -12.431  -8.764
  492    HZ   PHE  60           HZ       PHE  60 -26.031 -12.676  -8.096
  493    H    LEU  61           H        LEU  61 -19.788 -14.384  -5.626
  494    HA   LEU  61           HA       LEU  61 -19.790 -16.825  -7.210
  495   1HB   LEU  61          2HB       LEU  61 -19.820 -14.072  -8.509
  496   2HB   LEU  61          1HB       LEU  61 -19.427 -15.559  -9.319
  497    HG   LEU  61           HG       LEU  61 -22.135 -14.901  -8.155
  498   1HD1  LEU  61          1HD1      LEU  61 -21.569 -13.501 -10.069
  499   2HD1  LEU  61          2HD1      LEU  61 -22.837 -14.659 -10.458
  500   3HD1  LEU  61          3HD1      LEU  61 -21.193 -14.943 -11.021
  501   1HD2  LEU  61          1HD2      LEU  61 -21.193 -17.209  -9.864
  502   2HD2  LEU  61          2HD2      LEU  61 -22.862 -16.873  -9.428
  503   3HD2  LEU  61          3HD2      LEU  61 -21.701 -17.303  -8.176
  504    H    ALA  62           H        ALA  62 -17.981 -17.619  -6.879
  505    HA   ALA  62           HA       ALA  62 -15.685 -15.894  -6.469
  506   1HB   ALA  62          1HB       ALA  62 -16.068 -17.653  -4.827
  507   2HB   ALA  62          2HB       ALA  62 -14.549 -17.943  -5.682
  508   3HB   ALA  62          3HB       ALA  62 -15.987 -18.872  -6.089
  509    H    ASP  63           H        ASP  63 -16.939 -18.375  -8.588
  510    HA   ASP  63           HA       ASP  63 -14.598 -18.681 -10.150
  511   1HB   ASP  63          2HB       ASP  63 -17.472 -19.261 -10.899
  512   2HB   ASP  63          1HB       ASP  63 -16.056 -19.855 -11.747
  513    H    LYS  64           H        LYS  64 -17.565 -16.851 -10.488
  514    HA   LYS  64           HA       LYS  64 -16.516 -15.537 -12.862
  515   1HB   LYS  64          2HB       LYS  64 -19.315 -15.543 -11.709
  516   2HB   LYS  64          1HB       LYS  64 -18.824 -14.714 -13.175
  517   1HG   LYS  64          2HG       LYS  64 -18.251 -16.884 -14.202
  518   2HG   LYS  64          1HG       LYS  64 -18.759 -17.680 -12.706
  519   1HD   LYS  64          2HD       LYS  64 -21.022 -16.821 -13.021
  520   2HD   LYS  64          1HD       LYS  64 -20.506 -16.006 -14.516
  521   1HE   LYS  64          2HE       LYS  64 -19.919 -18.213 -15.474
  522   2HE   LYS  64          1HE       LYS  64 -20.495 -18.979 -13.998
  523   1HZ   LYS  64          1HZ       LYS  64 -22.738 -18.084 -14.514
  524   2HZ   LYS  64          2HZ       LYS  64 -22.125 -19.042 -15.766
  525   3HZ   LYS  64          3HZ       LYS  64 -22.108 -17.397 -15.923
  526    H    ILE  65           H        ILE  65 -15.140 -14.039 -12.123
  527    HA   ILE  65           HA       ILE  65 -16.319 -11.688 -11.056
  528    HB   ILE  65           HB       ILE  65 -15.851 -12.819  -8.933
  529   1HG1  ILE  65          2HG1      ILE  65 -14.330 -11.155  -7.854
  530   2HG1  ILE  65          1HG1      ILE  65 -13.823 -10.619  -9.454
  531   1HG2  ILE  65          1HG2      ILE  65 -13.008 -13.077  -9.881
  532   2HG2  ILE  65          2HG2      ILE  65 -14.158 -14.389  -9.618
  533   3HG2  ILE  65          3HG2      ILE  65 -13.564 -13.451  -8.247
  534   1HD1  ILE  65          1HD1      ILE  65 -15.437  -9.091  -8.479
  535   2HD1  ILE  65          2HD1      ILE  65 -16.602 -10.400  -8.319
  536   3HD1  ILE  65          3HD1      ILE  65 -16.094  -9.864  -9.919
  537    H    GLU  66           H        GLU  66 -15.229  -9.903 -11.730
  538    HA   GLU  66           HA       GLU  66 -12.643 -10.303 -13.017
  539   1HB   GLU  66          2HB       GLU  66 -14.440  -9.996 -14.672
  540   2HB   GLU  66          1HB       GLU  66 -14.972  -8.553 -13.815
  541   1HG   GLU  66          2HG       GLU  66 -13.763  -7.958 -15.786
  542   2HG   GLU  66          1HG       GLU  66 -12.848  -7.458 -14.384
  543    H    ILE  67           H        ILE  67 -11.263  -8.524 -12.781
  544    HA   ILE  67           HA       ILE  67 -12.027  -6.731 -10.584
  545    HB   ILE  67           HB       ILE  67 -10.031  -8.194 -10.090
  546   1HG1  ILE  67          2HG1      ILE  67  -8.496  -6.413  -9.331
  547   2HG1  ILE  67          1HG1      ILE  67  -9.403  -5.244 -10.294
  548   1HG2  ILE  67          1HG2      ILE  67  -8.721  -6.667 -12.316
  549   2HG2  ILE  67          2HG2      ILE  67  -9.117  -8.392 -12.333
  550   3HG2  ILE  67          3HG2      ILE  67  -7.893  -7.761 -11.210
  551   1HD1  ILE  67          1HD1      ILE  67 -10.031  -5.144  -7.947
  552   2HD1  ILE  67          2HD1      ILE  67 -10.480  -6.857  -7.992
  553   3HD1  ILE  67          3HD1      ILE  67 -11.376  -5.672  -8.958
  554    H    LYS  68           H        LYS  68 -11.887  -4.495 -10.976
  555    HA   LYS  68           HA       LYS  68 -11.429  -3.974 -13.788
  556   1HB   LYS  68          2HB       LYS  68 -13.688  -3.409 -12.863
  557   2HB   LYS  68          1HB       LYS  68 -12.925  -2.226 -11.835
  558   1HG   LYS  68          2HG       LYS  68 -12.265  -0.882 -13.663
  559   2HG   LYS  68          1HG       LYS  68 -12.727  -2.134 -14.830
  560   1HD   LYS  68          2HD       LYS  68 -15.068  -1.915 -14.061
  561   2HD   LYS  68          1HD       LYS  68 -14.569  -0.581 -13.015
  562   1HE   LYS  68          2HE       LYS  68 -13.931   0.730 -14.915
  563   2HE   LYS  68          1HE       LYS  68 -14.193  -0.620 -16.012
  564   1HZ   LYS  68          1HZ       LYS  68 -16.548  -0.575 -15.393
  565   2HZ   LYS  68          2HZ       LYS  68 -16.094   0.855 -16.116
  566   3HZ   LYS  68          3HZ       LYS  68 -16.328   0.793 -14.454
  567    H    GLU  69           H        GLU  69 -10.749  -2.445 -10.630
  568    HA   GLU  69           HA       GLU  69  -8.106  -1.864 -11.382
  569   1HB   GLU  69          2HB       GLU  69  -9.464  -0.139 -12.745
  570   2HB   GLU  69          1HB       GLU  69  -9.899   0.585 -11.214
  571   1HG   GLU  69          2HG       GLU  69  -7.592   1.102 -10.751
  572   2HG   GLU  69          1HG       GLU  69  -7.072   0.302 -12.235
  573    H    ILE  70           H        ILE  70  -6.914  -1.168  -9.528
  574    HA   ILE  70           HA       ILE  70  -8.374  -0.632  -7.035
  575    HB   ILE  70           HB       ILE  70  -6.065  -2.604  -7.350
  576   1HG1  ILE  70          2HG1      ILE  70  -8.912  -3.141  -6.461
  577   2HG1  ILE  70          1HG1      ILE  70  -8.249  -3.564  -8.035
  578   1HG2  ILE  70          1HG2      ILE  70  -5.821  -1.376  -5.287
  579   2HG2  ILE  70          2HG2      ILE  70  -6.301  -3.036  -4.939
  580   3HG2  ILE  70          3HG2      ILE  70  -7.494  -1.739  -4.841
  581   1HD1  ILE  70          1HD1      ILE  70  -6.682  -5.131  -6.929
  582   2HD1  ILE  70          2HD1      ILE  70  -8.353  -5.507  -6.572
  583   3HD1  ILE  70          3HD1      ILE  70  -7.359  -4.680  -5.365
  584    H    ARG  71           H        ARG  71  -7.575   1.277  -6.260
  585    HA   ARG  71           HA       ARG  71  -4.740   1.826  -6.787
  586   1HB   ARG  71          2HB       ARG  71  -6.941   3.882  -6.936
  587   2HB   ARG  71          1HB       ARG  71  -5.226   4.193  -7.150
  588   1HG   ARG  71          2HG       ARG  71  -5.251   2.696  -9.109
  589   2HG   ARG  71          1HG       ARG  71  -7.006   2.541  -8.944
  590   1HD   ARG  71          2HD       ARG  71  -5.398   5.022  -9.526
  591   2HD   ARG  71          1HD       ARG  71  -6.484   4.193 -10.614
  592    HE   ARG  71           HE       ARG  71  -7.470   5.463  -8.150
  593   1HH1  ARG  71          1HH1      ARG  71  -7.856   4.831 -11.603
  594   2HH1  ARG  71          2HH1      ARG  71  -8.998   6.045 -11.882
  595   1HH2  ARG  71          1HH2      ARG  71  -9.077   7.052  -8.440
  596   2HH2  ARG  71          2HH2      ARG  71  -9.763   7.393  -9.986
  597    H    VAL  72           H        VAL  72  -3.574   2.600  -5.142
  598    HA   VAL  72           HA       VAL  72  -4.959   3.385  -2.672
  599    HB   VAL  72           HB       VAL  72  -2.229   2.055  -2.914
  600   1HG1  VAL  72          1HG1      VAL  72  -3.855   2.731  -0.461
  601   2HG1  VAL  72          2HG1      VAL  72  -2.358   3.510  -0.979
  602   3HG1  VAL  72          3HG1      VAL  72  -2.342   1.829  -0.468
  603   1HG2  VAL  72          1HG2      VAL  72  -3.993   0.442  -3.462
  604   2HG2  VAL  72          2HG2      VAL  72  -4.831   0.838  -1.962
  605   3HG2  VAL  72          3HG2      VAL  72  -3.243   0.067  -1.909
  606    H    GLY  73           H        GLY  73  -4.611   5.508  -2.269
  607   1HA   GLY  73          2HA       GLY  73  -2.001   6.628  -2.742
  608   2HA   GLY  73          1HA       GLY  73  -3.223   7.254  -3.833
  609    H    SER  74           H        SER  74  -1.931   8.950  -2.253
  610    HA   SER  74           HA       SER  74  -3.360   9.479   0.190
  611   1HB   SER  74          2HB       SER  74  -1.393  11.186  -1.319
  612   2HB   SER  74          1HB       SER  74  -1.783  11.220   0.413
  613    HG   SER  74           HG       SER  74  -0.564   9.556   0.761
  614    H    GLN  75           H        GLN  75  -5.309  10.506   0.071
  615    HA   GLN  75           HA       GLN  75  -5.806  12.198  -2.235
  616   1HB   GLN  75          2HB       GLN  75  -7.558  10.555  -1.666
  617   2HB   GLN  75          1HB       GLN  75  -7.693  11.260  -0.072
  618   1HG   GLN  75          2HG       GLN  75  -9.524  11.988  -1.474
  619   2HG   GLN  75          1HG       GLN  75  -8.508  13.339  -1.016
  620   1HE2  GLN  75          1HE2      GLN  75 -10.351  13.047  -3.258
  621   2HE2  GLN  75          2HE2      GLN  75  -9.425  13.368  -4.677
  622    H    VAL  76           H        VAL  76  -5.908  14.318  -2.129
  623    HA   VAL  76           HA       VAL  76  -5.187  15.583   0.398
  624    HB   VAL  76           HB       VAL  76  -5.361  16.791  -2.375
  625   1HG1  VAL  76          1HG1      VAL  76  -4.042  18.648  -1.411
  626   2HG1  VAL  76          2HG1      VAL  76  -4.142  17.873   0.159
  627   3HG1  VAL  76          3HG1      VAL  76  -5.611  18.462  -0.621
  628   1HG2  VAL  76          1HG2      VAL  76  -3.627  15.074  -2.263
  629   2HG2  VAL  76          2HG2      VAL  76  -2.923  15.890  -0.856
  630   3HG2  VAL  76          3HG2      VAL  76  -2.926  16.693  -2.422
  631    H    VAL  77           H        VAL  77  -6.863  16.032   1.623
  632    HA   VAL  77           HA       VAL  77  -9.182  17.309   0.371
  633    HB   VAL  77           HB       VAL  77 -10.566  16.500   2.272
  634   1HG1  VAL  77          1HG1      VAL  77 -10.501  15.221   0.214
  635   2HG1  VAL  77          2HG1      VAL  77 -10.720  14.160   1.613
  636   3HG1  VAL  77          3HG1      VAL  77  -9.153  14.261   0.818
  637   1HG2  VAL  77          1HG2      VAL  77  -8.847  16.262   3.997
  638   2HG2  VAL  77          2HG2      VAL  77  -8.078  14.986   3.075
  639   3HG2  VAL  77          3HG2      VAL  77  -9.690  14.729   3.756
  640    H    THR  78           H        THR  78 -10.274  18.924   1.797
  641    HA   THR  78           HA       THR  78  -8.296  20.329   3.379
  642    HB   THR  78           HB       THR  78 -10.009  22.210   3.186
  643    HG1  THR  78           1HG      THR  78 -11.422  21.855   1.275
  644   1HG2  THR  78          1HG2      THR  78  -8.827  21.118   0.626
  645   2HG2  THR  78          2HG2      THR  78  -7.995  22.154   1.790
  646   3HG2  THR  78          3HG2      THR  78  -9.354  22.783   0.870
  647    H    SER  79           H        SER  79  -8.903  21.115   5.445
  648    HA   SER  79           HA       SER  79 -10.656  19.276   6.826
  649   1HB   SER  79          2HB       SER  79  -8.511  19.895   7.826
  650   2HB   SER  79          1HB       SER  79  -9.003  21.582   7.902
  651    HG   SER  79           HG       SER  79 -10.593  19.631   9.146
  652    H    GLN  80           H        GLN  80 -10.510  22.833   7.197
  653    HA   GLN  80           HA       GLN  80 -13.294  23.138   6.459
  654   1HB   GLN  80          2HB       GLN  80 -13.936  24.210   8.613
  655   2HB   GLN  80          1HB       GLN  80 -13.524  22.513   8.823
  656   1HG   GLN  80          2HG       GLN  80 -11.344  23.128   9.703
  657   2HG   GLN  80          1HG       GLN  80 -11.704  24.839   9.436
  658   1HE2  GLN  80          1HE2      GLN  80 -13.181  25.861  10.810
  659   2HE2  GLN  80          2HE2      GLN  80 -13.656  25.167  12.308
  660    H    ASP  81           H        ASP  81 -10.409  24.036   5.977
  661    HA   ASP  81           HA       ASP  81 -10.865  26.760   5.306
  662   1HB   ASP  81          2HB       ASP  81 -10.316  26.957   7.770
  663   2HB   ASP  81          1HB       ASP  81  -8.800  26.112   7.489
  664    H    GLY  82           H        GLY  82  -7.942  27.266   5.066
  665   1HA   GLY  82          2HA       GLY  82  -7.482  25.693   2.684
  666   2HA   GLY  82          1HA       GLY  82  -6.444  26.947   3.352
  667    H    ARG  83           H        ARG  83  -7.251  24.714   5.643
  668    HA   ARG  83           HA       ARG  83  -4.617  23.618   5.855
  669   1HB   ARG  83          2HB       ARG  83  -7.150  22.677   7.231
  670   2HB   ARG  83          1HB       ARG  83  -5.511  22.264   7.684
  671   1HG   ARG  83          2HG       ARG  83  -5.116  24.613   8.307
  672   2HG   ARG  83          1HG       ARG  83  -6.772  24.991   7.849
  673   1HD   ARG  83          2HD       ARG  83  -7.575  23.316   9.478
  674   2HD   ARG  83          1HD       ARG  83  -5.921  23.041   9.983
  675    HE   ARG  83           HE       ARG  83  -6.583  25.788  10.198
  676   1HH1  ARG  83          1HH1      ARG  83  -7.108  22.655  11.854
  677   2HH1  ARG  83          2HH1      ARG  83  -7.449  23.367  13.352
  678   1HH2  ARG  83          1HH2      ARG  83  -7.076  26.724  12.306
  679   2HH2  ARG  83          2HH2      ARG  83  -7.440  25.680  13.624
  680    H    GLN  84           H        GLN  84  -4.030  22.225   4.263
  681    HA   GLN  84           HA       GLN  84  -5.914  20.324   3.146
  682   1HB   GLN  84          2HB       GLN  84  -2.987  20.801   2.573
  683   2HB   GLN  84          1HB       GLN  84  -4.015  19.672   1.703
  684   1HG   GLN  84          2HG       GLN  84  -5.387  21.501   0.891
  685   2HG   GLN  84          1HG       GLN  84  -4.416  22.650   1.809
  686   1HE2  GLN  84          1HE2      GLN  84  -4.885  22.477  -1.085
  687   2HE2  GLN  84          2HE2      GLN  84  -3.320  22.322  -1.793
  688    H    SER  85           H        SER  85  -5.904  18.215   3.581
  689    HA   SER  85           HA       SER  85  -3.830  17.137   5.355
  690   1HB   SER  85          2HB       SER  85  -6.813  16.651   5.442
  691   2HB   SER  85          1HB       SER  85  -5.616  15.853   6.471
  692    HG   SER  85           HG       SER  85  -5.170  18.425   6.642
  693    H    ARG  86           H        ARG  86  -2.959  15.317   4.570
  694    HA   ARG  86           HA       ARG  86  -4.178  14.125   2.224
  695   1HB   ARG  86          2HB       ARG  86  -1.426  13.734   3.429
  696   2HB   ARG  86          1HB       ARG  86  -2.038  12.892   2.006
  697   1HG   ARG  86          2HG       ARG  86  -2.279  15.019   0.859
  698   2HG   ARG  86          1HG       ARG  86  -1.645  15.864   2.275
  699   1HD   ARG  86          2HD       ARG  86   0.449  14.673   2.061
  700   2HD   ARG  86          1HD       ARG  86  -0.180  13.786   0.666
  701    HE   ARG  86           HE       ARG  86  -0.403  16.551   0.240
  702   1HH1  ARG  86          1HH1      ARG  86   2.037  14.000   0.330
  703   2HH1  ARG  86          2HH1      ARG  86   3.094  14.713  -0.755
  704   1HH2  ARG  86          1HH2      ARG  86   1.064  17.605  -1.341
  705   2HH2  ARG  86          2HH2      ARG  86   2.504  16.827  -1.738
  706    H    VAL  87           H        VAL  87  -5.345  12.422   2.422
  707    HA   VAL  87           HA       VAL  87  -4.940  10.700   4.766
  708    HB   VAL  87           HB       VAL  87  -7.560  11.225   3.312
  709   1HG1  VAL  87          1HG1      VAL  87  -8.596   9.947   5.123
  710   2HG1  VAL  87          2HG1      VAL  87  -6.999   9.612   5.793
  711   3HG1  VAL  87          3HG1      VAL  87  -7.444   8.966   4.211
  712   1HG2  VAL  87          1HG2      VAL  87  -8.277  12.363   5.387
  713   2HG2  VAL  87          2HG2      VAL  87  -6.907  13.158   4.626
  714   3HG2  VAL  87          3HG2      VAL  87  -6.657  12.133   6.047
  715    H    SER  88           H        SER  88  -4.457   8.659   4.377
  716    HA   SER  88           HA       SER  88  -3.897   7.640   1.877
  717   1HB   SER  88          2HB       SER  88  -4.613   6.095   4.365
  718   2HB   SER  88          1HB       SER  88  -3.451   5.653   3.110
  719    HG   SER  88           HG       SER  88  -2.023   7.208   3.901
  720    H    THR  89           H        THR  89  -5.378   7.028   0.343
  721    HA   THR  89           HA       THR  89  -7.972   6.006   1.251
  722    HB   THR  89           HB       THR  89  -8.962   7.064  -0.800
  723    HG1  THR  89           1HG      THR  89  -6.311   7.838  -1.130
  724   1HG2  THR  89          1HG2      THR  89  -7.636   8.998   1.081
  725   2HG2  THR  89          2HG2      THR  89  -9.104   8.107   1.474
  726   3HG2  THR  89          3HG2      THR  89  -9.111   9.305   0.166
  727    H    ILE  90           H        ILE  90  -8.985   4.498  -0.184
  728    HA   ILE  90           HA       ILE  90  -7.289   3.413  -2.277
  729    HB   ILE  90           HB       ILE  90  -6.841   2.018  -0.305
  730   1HG1  ILE  90          2HG1      ILE  90  -8.586   0.562  -2.315
  731   2HG1  ILE  90          1HG1      ILE  90  -6.889   0.948  -2.538
  732   1HG2  ILE  90          1HG2      ILE  90  -8.627   0.652   0.736
  733   2HG2  ILE  90          2HG2      ILE  90  -9.808   1.499  -0.261
  734   3HG2  ILE  90          3HG2      ILE  90  -8.886   2.390   0.940
  735   1HD1  ILE  90          1HD1      ILE  90  -6.305  -0.511  -0.655
  736   2HD1  ILE  90          2HD1      ILE  90  -7.201  -1.399  -1.897
  737   3HD1  ILE  90          3HD1      ILE  90  -8.012  -0.898  -0.423
  738    H    GLU  91           H        GLU  91  -8.339   2.951  -4.031
  739    HA   GLU  91           HA       GLU  91 -11.285   3.012  -3.975
  740   1HB   GLU  91          2HB       GLU  91  -9.445   3.705  -6.292
  741   2HB   GLU  91          1HB       GLU  91 -11.194   3.839  -6.265
  742   1HG   GLU  91          2HG       GLU  91 -11.072   5.562  -4.560
  743   2HG   GLU  91          1HG       GLU  91  -9.311   5.433  -4.550
  744    H    ILE  92           H        ILE  92 -12.030   0.969  -4.107
  745    HA   ILE  92           HA       ILE  92 -10.561  -0.924  -5.828
  746    HB   ILE  92           HB       ILE  92 -12.475  -1.555  -3.541
  747   1HG1  ILE  92          2HG1      ILE  92  -9.448  -1.760  -3.675
  748   2HG1  ILE  92          1HG1      ILE  92 -10.361  -0.600  -2.736
  749   1HG2  ILE  92          1HG2      ILE  92 -11.679  -3.865  -3.826
  750   2HG2  ILE  92          2HG2      ILE  92 -10.763  -3.366  -5.249
  751   3HG2  ILE  92          3HG2      ILE  92 -12.524  -3.270  -5.255
  752   1HD1  ILE  92          1HD1      ILE  92 -10.403  -3.580  -2.338
  753   2HD1  ILE  92          2HD1      ILE  92 -11.305  -2.409  -1.383
  754   3HD1  ILE  92          3HD1      ILE  92  -9.539  -2.410  -1.340
  755    H    ALA  93           H        ALA  93 -11.514  -1.292  -7.722
  756    HA   ALA  93           HA       ALA  93 -14.452  -1.186  -7.833
  757   1HB   ALA  93          1HB       ALA  93 -12.476  -0.591 -10.033
  758   2HB   ALA  93          2HB       ALA  93 -13.413   0.613  -9.136
  759   3HB   ALA  93          3HB       ALA  93 -14.233  -0.552 -10.175
  760    H    ILE  94           H        ILE  94 -15.315  -3.093  -8.068
  761    HA   ILE  94           HA       ILE  94 -13.797  -5.129  -9.549
  762    HB   ILE  94           HB       ILE  94 -15.031  -6.869  -8.325
  763   1HG1  ILE  94          2HG1      ILE  94 -16.171  -4.626  -6.626
  764   2HG1  ILE  94          1HG1      ILE  94 -17.072  -5.505  -7.847
  765   1HG2  ILE  94          1HG2      ILE  94 -12.880  -6.186  -7.448
  766   2HG2  ILE  94          2HG2      ILE  94 -13.967  -6.563  -6.099
  767   3HG2  ILE  94          3HG2      ILE  94 -13.644  -4.888  -6.531
  768   1HD1  ILE  94          1HD1      ILE  94 -16.755  -7.567  -6.586
  769   2HD1  ILE  94          2HD1      ILE  94 -17.566  -6.337  -5.616
  770   3HD1  ILE  94          3HD1      ILE  94 -15.859  -6.683  -5.348
  771    H    ARG  95           H        ARG  95 -15.102  -6.621 -10.809
  772    HA   ARG  95           HA       ARG  95 -17.690  -5.505 -11.553
  773   1HB   ARG  95          2HB       ARG  95 -16.068  -4.768 -13.230
  774   2HB   ARG  95          1HB       ARG  95 -15.520  -6.420 -13.468
  775   1HG   ARG  95          2HG       ARG  95 -17.618  -7.046 -14.422
  776   2HG   ARG  95          1HG       ARG  95 -18.330  -5.480 -14.057
  777   1HD   ARG  95          2HD       ARG  95 -17.713  -5.596 -16.419
  778   2HD   ARG  95          1HD       ARG  95 -16.690  -4.417 -15.581
  779    HE   ARG  95           HE       ARG  95 -15.198  -6.624 -15.508
  780   1HH1  ARG  95          1HH1      ARG  95 -16.932  -5.071 -18.152
  781   2HH1  ARG  95          2HH1      ARG  95 -15.906  -5.599 -19.388
  782   1HH2  ARG  95          1HH2      ARG  95 -13.633  -7.362 -17.272
  783   2HH2  ARG  95          2HH2      ARG  95 -13.959  -6.894 -18.857
  784    H    LYS  96           H        LYS  96 -19.116  -6.947 -11.007
  785    HA   LYS  96           HA       LYS  96 -18.530  -9.745 -10.998
  786   1HB   LYS  96          2HB       LYS  96 -20.872  -8.076 -10.223
  787   2HB   LYS  96          1HB       LYS  96 -21.177  -9.749 -10.645
  788   1HG   LYS  96          2HG       LYS  96 -19.128  -8.988  -8.568
  789   2HG   LYS  96          1HG       LYS  96 -20.832  -9.217  -8.178
  790   1HD   LYS  96          2HD       LYS  96 -20.709 -11.523  -9.147
  791   2HD   LYS  96          1HD       LYS  96 -18.985 -11.284  -9.417
  792   1HE   LYS  96          2HE       LYS  96 -20.280 -11.095  -6.689
  793   2HE   LYS  96          1HE       LYS  96 -19.637 -12.596  -7.309
  794   1HZ   LYS  96          1HZ       LYS  96 -18.090 -10.105  -6.854
  795   2HZ   LYS  96          2HZ       LYS  96 -17.483 -11.602  -7.418
  796   3HZ   LYS  96          3HZ       LYS  96 -18.106 -11.488  -5.861
  797    H    LYS  97           H        LYS  97 -19.407 -11.307 -12.474
  798    HA   LYS  97           HA       LYS  97 -20.692 -10.193 -14.813
  799   1HB   LYS  97          2HB       LYS  97 -19.297 -11.734 -16.211
  800   2HB   LYS  97          1HB       LYS  97 -18.445 -10.360 -15.533
  801   1HG   LYS  97          2HG       LYS  97 -17.485 -11.804 -13.794
  802   2HG   LYS  97          1HG       LYS  97 -18.371 -13.171 -14.469
  803   1HD   LYS  97          2HD       LYS  97 -16.306 -11.554 -15.951
  804   2HD   LYS  97          1HD       LYS  97 -15.971 -13.088 -15.155
  805   1HE   LYS  97          2HE       LYS  97 -17.633 -14.183 -16.608
  806   2HE   LYS  97          1HE       LYS  97 -17.926 -12.651 -17.425
  807   1HZ   LYS  97          1HZ       LYS  97 -15.355 -14.124 -17.340
  808   2HZ   LYS  97          2HZ       LYS  97 -15.603 -12.646 -18.136
  809   3HZ   LYS  97          3HZ       LYS  97 -16.395 -14.035 -18.657
  810   1H    MET   1          1HT       MET   1   9.267 -23.997  -5.092
  811   2H    MET   1          2HT       MET   1  10.429 -24.389  -6.238
  812   3H    MET   1          3HT       MET   1  10.685 -24.763  -4.585
  813    HA   MET   1           HA       MET   1   8.924 -26.284  -4.571
  814   1HB   MET   1          2HB       MET   1   7.790 -26.978  -6.633
  815   2HB   MET   1          1HB       MET   1   7.441 -25.300  -6.245
  816   1HG   MET   1          2HG       MET   1   9.391 -26.273  -8.343
  817   2HG   MET   1          1HG       MET   1   7.769 -25.682  -8.672
  818   1HE   MET   1          1HE       MET   1   8.081 -21.867  -7.777
  819   2HE   MET   1          2HE       MET   1   7.486 -23.160  -6.744
  820   3HE   MET   1          3HE       MET   1   7.039 -23.117  -8.447
  821    H    SER   2           H        SER   2  11.098 -26.133  -7.509
  822    HA   SER   2           HA       SER   2  11.898 -28.814  -6.837
  823   1HB   SER   2          2HB       SER   2  12.889 -28.617  -9.190
  824   2HB   SER   2          1HB       SER   2  11.132 -28.589  -9.075
  825    HG   SER   2           HG       SER   2  12.288 -26.893 -10.382
  826    H    SER   3           H        SER   3  13.440 -25.846  -8.091
  827    HA   SER   3           HA       SER   3  16.036 -26.508  -7.322
  828   1HB   SER   3          2HB       SER   3  16.352 -24.039  -7.875
  829   2HB   SER   3          1HB       SER   3  15.632 -25.037  -9.152
  830    HG   SER   3           HG       SER   3  14.549 -22.894  -8.533
  831    H    GLY   4           H        GLY   4  13.912 -23.927  -6.112
  832   1HA   GLY   4          2HA       GLY   4  13.786 -24.343  -3.485
  833   2HA   GLY   4          1HA       GLY   4  15.411 -23.676  -3.664
  834    H    THR   5           H        THR   5  14.910 -21.757  -2.574
  835    HA   THR   5           HA       THR   5  13.668 -19.801  -4.276
  836    HB   THR   5           HB       THR   5  12.490 -18.819  -2.181
  837    HG1  THR   5           1HG      THR   5  13.501 -20.451  -0.798
  838   1HG2  THR   5          1HG2      THR   5  11.368 -21.329  -3.450
  839   2HG2  THR   5          2HG2      THR   5  11.252 -19.701  -4.107
  840   3HG2  THR   5          3HG2      THR   5  10.427 -20.101  -2.605
  841    HA   PRO   6           HA       PRO   6  17.196 -17.691  -2.601
  842   1HB   PRO   6          2HB       PRO   6  16.649 -15.211  -3.756
  843   2HB   PRO   6          1HB       PRO   6  17.553 -16.525  -4.503
  844   1HG   PRO   6          2HG       PRO   6  14.948 -15.531  -5.222
  845   2HG   PRO   6          1HG       PRO   6  15.855 -16.840  -5.977
  846   1HD   PRO   6          2HD       PRO   6  13.606 -16.995  -4.118
  847   2HD   PRO   6          1HD       PRO   6  14.311 -18.236  -5.162
  848    H    THR   7           H        THR   7  17.814 -15.891  -1.203
  849    HA   THR   7           HA       THR   7  15.703 -15.163   0.576
  850    HB   THR   7           HB       THR   7  17.692 -14.355   1.991
  851    HG1  THR   7           1HG      THR   7  19.641 -15.641   1.195
  852   1HG2  THR   7          1HG2      THR   7  17.549 -17.262   1.165
  853   2HG2  THR   7          2HG2      THR   7  16.556 -16.487   2.408
  854   3HG2  THR   7          3HG2      THR   7  18.296 -16.655   2.645
  855    HA   PRO   8           HA       PRO   8  15.686 -11.018  -1.089
  856   1HB   PRO   8          2HB       PRO   8  13.658 -10.036   0.323
  857   2HB   PRO   8          1HB       PRO   8  13.425 -11.334  -0.854
  858   1HG   PRO   8          2HG       PRO   8  13.506 -11.505   2.130
  859   2HG   PRO   8          1HG       PRO   8  12.514 -12.402   0.983
  860   1HD   PRO   8          2HD       PRO   8  14.916 -13.292   2.164
  861   2HD   PRO   8          1HD       PRO   8  14.061 -14.026   0.787
  862    H    SER   9           H        SER   9  16.655  -9.090  -0.613
  863    HA   SER   9           HA       SER   9  17.428  -8.649   2.192
  864   1HB   SER   9          2HB       SER   9  19.349  -9.136   0.708
  865   2HB   SER   9          1HB       SER   9  18.920  -7.780  -0.311
  866    HG   SER   9           HG       SER   9  19.283  -7.322   2.418
  867    H    ASN  10           H        ASN  10  15.664  -7.352  -0.469
  868    HA   ASN  10           HA       ASN  10  15.668  -4.650   0.723
  869   1HB   ASN  10          2HB       ASN  10  15.054  -3.821  -1.496
  870   2HB   ASN  10          1HB       ASN  10  16.549  -4.732  -1.574
  871   1HD2  ASN  10          1HD2      ASN  10  13.270  -4.549  -2.576
  872   2HD2  ASN  10          2HD2      ASN  10  13.288  -5.885  -3.668
  873    H    VAL  11           H        VAL  11  13.953  -7.130   1.276
  874    HA   VAL  11           HA       VAL  11  11.347  -5.861   0.802
  875    HB   VAL  11           HB       VAL  11  11.901  -8.819   1.149
  876   1HG1  VAL  11          1HG1      VAL  11   9.712  -8.135   2.029
  877   2HG1  VAL  11          2HG1      VAL  11   9.552  -9.153   0.600
  878   3HG1  VAL  11          3HG1      VAL  11   9.328  -7.409   0.459
  879   1HG2  VAL  11          1HG2      VAL  11  11.096  -7.319  -1.352
  880   2HG2  VAL  11          2HG2      VAL  11  11.286  -9.073  -1.197
  881   3HG2  VAL  11          3HG2      VAL  11  12.682  -8.021  -1.026
  882    H    VAL  12           H        VAL  12  10.462  -5.115   2.594
  883    HA   VAL  12           HA       VAL  12  11.271  -6.372   5.117
  884    HB   VAL  12           HB       VAL  12  10.713  -4.279   6.292
  885   1HG1  VAL  12          1HG1      VAL  12  12.736  -3.892   4.087
  886   2HG1  VAL  12          2HG1      VAL  12  13.016  -4.691   5.630
  887   3HG1  VAL  12          3HG1      VAL  12  12.655  -2.972   5.592
  888   1HG2  VAL  12          1HG2      VAL  12  10.403  -2.191   5.006
  889   2HG2  VAL  12          2HG2      VAL  12   9.080  -3.315   4.778
  890   3HG2  VAL  12          3HG2      VAL  12  10.312  -3.130   3.519
  891    H    LEU  13           H        LEU  13   9.829  -6.929   6.622
  892    HA   LEU  13           HA       LEU  13   7.048  -7.046   5.732
  893   1HB   LEU  13          2HB       LEU  13   8.548  -8.745   7.756
  894   2HB   LEU  13          1HB       LEU  13   6.820  -8.835   7.489
  895    HG   LEU  13           HG       LEU  13   7.841 -10.693   6.433
  896   1HD1  LEU  13          1HD1      LEU  13   7.106 -10.463   4.130
  897   2HD1  LEU  13          2HD1      LEU  13   7.030  -8.717   4.347
  898   3HD1  LEU  13          3HD1      LEU  13   5.968  -9.758   5.284
  899   1HD2  LEU  13          1HD2      LEU  13  10.130  -9.900   6.168
  900   2HD2  LEU  13          2HD2      LEU  13   9.619  -8.754   4.937
  901   3HD2  LEU  13          3HD2      LEU  13   9.514 -10.489   4.623
  902    H    ILE  14           H        ILE  14   5.560  -6.028   6.850
  903    HA   ILE  14           HA       ILE  14   6.428  -4.375   9.082
  904    HB   ILE  14           HB       ILE  14   3.715  -4.494   7.741
  905   1HG1  ILE  14          2HG1      ILE  14   5.399  -3.804   6.117
  906   2HG1  ILE  14          1HG1      ILE  14   4.386  -2.438   6.549
  907   1HG2  ILE  14          1HG2      ILE  14   3.614  -3.545   9.983
  908   2HG2  ILE  14          2HG2      ILE  14   3.350  -2.284   8.770
  909   3HG2  ILE  14          3HG2      ILE  14   4.908  -2.420   9.581
  910   1HD1  ILE  14          1HD1      ILE  14   7.153  -3.002   7.559
  911   2HD1  ILE  14          2HD1      ILE  14   6.152  -1.645   8.054
  912   3HD1  ILE  14          3HD1      ILE  14   6.712  -1.764   6.381
  913    H    GLY  15           H        GLY  15   6.578  -5.692  10.902
  914   1HA   GLY  15          2HA       GLY  15   4.073  -6.303  12.114
  915   2HA   GLY  15          1HA       GLY  15   4.822  -7.765  11.537
  916    H    LYS  16           H        LYS  16   6.379  -4.936  13.162
  917    HA   LYS  16           HA       LYS  16   6.265  -6.067  15.727
  918   1HB   LYS  16          2HB       LYS  16   7.915  -7.706  14.644
  919   2HB   LYS  16          1HB       LYS  16   9.060  -6.356  14.600
  920   1HG   LYS  16          2HG       LYS  16   8.963  -6.216  17.040
  921   2HG   LYS  16          1HG       LYS  16   7.776  -7.524  17.068
  922   1HD   LYS  16          2HD       LYS  16   9.518  -8.957  15.929
  923   2HD   LYS  16          1HD       LYS  16  10.675  -7.663  16.226
  924   1HE   LYS  16          2HE       LYS  16   9.138  -9.214  18.320
  925   2HE   LYS  16          1HE       LYS  16  10.838  -9.392  17.932
  926   1HZ   LYS  16          1HZ       LYS  16   9.597  -6.945  19.062
  927   2HZ   LYS  16          2HZ       LYS  16  11.228  -7.142  18.753
  928   3HZ   LYS  16          3HZ       LYS  16  10.461  -8.084  19.922
  929    H    LYS  17           H        LYS  17   8.155  -4.020  13.545
  930    HA   LYS  17           HA       LYS  17   8.779  -2.256  15.771
  931   1HB   LYS  17          2HB       LYS  17   9.674  -2.259  12.883
  932   2HB   LYS  17          1HB       LYS  17  10.018  -0.914  13.946
  933   1HG   LYS  17          2HG       LYS  17  11.979  -2.209  13.838
  934   2HG   LYS  17          1HG       LYS  17  11.254  -2.549  15.402
  935   1HD   LYS  17          2HD       LYS  17  10.415  -4.682  14.566
  936   2HD   LYS  17          1HD       LYS  17  11.030  -4.317  12.953
  937   1HE   LYS  17          2HE       LYS  17  13.297  -4.157  13.855
  938   2HE   LYS  17          1HE       LYS  17  12.709  -4.603  15.451
  939   1HZ   LYS  17          1HZ       LYS  17  12.589  -6.355  13.022
  940   2HZ   LYS  17          2HZ       LYS  17  12.141  -6.818  14.597
  941   3HZ   LYS  17          3HZ       LYS  17  13.712  -6.444  14.254
  942    HA   PRO  18           HA       PRO  18   5.657   0.768  14.700
  943   1HB   PRO  18          2HB       PRO  18   6.889   3.123  15.268
  944   2HB   PRO  18          1HB       PRO  18   6.334   2.020  16.543
  945   1HG   PRO  18          2HG       PRO  18   9.075   2.418  15.407
  946   2HG   PRO  18          1HG       PRO  18   8.588   2.206  17.096
  947   1HD   PRO  18          2HD       PRO  18   9.630   0.201  15.594
  948   2HD   PRO  18          1HD       PRO  18   8.465  -0.086  16.897
  949    H    VAL  19           H        VAL  19   5.242   2.638  13.213
  950    HA   VAL  19           HA       VAL  19   6.188   2.118  10.608
  951    HB   VAL  19           HB       VAL  19   3.982   3.121  10.992
  952   1HG1  VAL  19          1HG1      VAL  19   3.730   5.504  11.502
  953   2HG1  VAL  19          2HG1      VAL  19   5.464   5.610  11.772
  954   3HG1  VAL  19          3HG1      VAL  19   4.467   4.615  12.832
  955   1HG2  VAL  19          1HG2      VAL  19   4.980   3.390   8.813
  956   2HG2  VAL  19          2HG2      VAL  19   5.777   4.869   9.325
  957   3HG2  VAL  19          3HG2      VAL  19   4.003   4.801   9.221
  958    H    MET  20           H        MET  20   7.184   4.453  12.924
  959    HA   MET  20           HA       MET  20   8.731   6.069  11.181
  960   1HB   MET  20          2HB       MET  20   9.801   7.045  13.156
  961   2HB   MET  20          1HB       MET  20   8.070   6.916  13.382
  962   1HG   MET  20          2HG       MET  20   8.415   4.924  14.766
  963   2HG   MET  20          1HG       MET  20  10.150   5.085  14.532
  964   1HE   MET  20          1HE       MET  20   8.801   4.907  17.436
  965   2HE   MET  20          2HE       MET  20   9.703   6.144  18.295
  966   3HE   MET  20          3HE       MET  20  10.532   5.068  17.168
  967    H    ASN  21           H        ASN  21   9.466   3.052  12.754
  968    HA   ASN  21           HA       ASN  21  12.306   3.303  12.457
  969   1HB   ASN  21          2HB       ASN  21  11.315   1.842  14.196
  970   2HB   ASN  21          1HB       ASN  21  10.622   0.821  12.943
  971   1HD2  ASN  21          1HD2      ASN  21  12.012  -0.566  11.760
  972   2HD2  ASN  21          2HD2      ASN  21  13.627  -0.876  12.294
  973    H    TYR  22           H        TYR  22   9.641   2.014  10.577
  974    HA   TYR  22           HA       TYR  22  11.308   0.642   8.751
  975   1HB   TYR  22          2HB       TYR  22   8.455   1.548   8.396
  976   2HB   TYR  22          1HB       TYR  22   9.302   0.465   7.302
  977    HD1  TYR  22           1HD      TYR  22  10.333  -1.703   8.494
  978    HD2  TYR  22           2HD      TYR  22   7.141   0.644  10.034
  979    HE1  TYR  22           1HE      TYR  22   9.576  -3.625   9.848
  980    HE2  TYR  22           2HE      TYR  22   6.385  -1.234  11.397
  981    HH   TYR  22           HH       TYR  22   6.529  -3.563  11.404
  982    H    VAL  23           H        VAL  23   9.972   3.852   8.924
  983    HA   VAL  23           HA       VAL  23  10.579   4.738   6.323
  984    HB   VAL  23           HB       VAL  23  10.532   6.368   8.887
  985   1HG1  VAL  23          1HG1      VAL  23  10.127   8.309   7.406
  986   2HG1  VAL  23          2HG1      VAL  23  10.288   7.254   6.006
  987   3HG1  VAL  23          3HG1      VAL  23  11.679   7.542   7.053
  988   1HG2  VAL  23          1HG2      VAL  23   8.360   5.858   6.854
  989   2HG2  VAL  23          2HG2      VAL  23   8.252   6.947   8.234
  990   3HG2  VAL  23          3HG2      VAL  23   8.421   5.213   8.496
  991    H    LEU  24           H        LEU  24  12.463   5.139   9.326
  992    HA   LEU  24           HA       LEU  24  14.726   6.203   7.989
  993   1HB   LEU  24          2HB       LEU  24  14.433   4.968  10.722
  994   2HB   LEU  24          1HB       LEU  24  15.997   5.490  10.115
  995    HG   LEU  24           HG       LEU  24  15.134   7.808   9.967
  996   1HD1  LEU  24          1HD1      LEU  24  12.660   6.729  11.289
  997   2HD1  LEU  24          2HD1      LEU  24  12.784   7.397   9.662
  998   3HD1  LEU  24          3HD1      LEU  24  13.040   8.439  11.062
  999   1HD2  LEU  24          1HD2      LEU  24  15.070   8.255  12.398
 1000   2HD2  LEU  24          2HD2      LEU  24  16.353   7.148  11.939
 1001   3HD2  LEU  24          3HD2      LEU  24  14.881   6.525  12.684
 1002    H    ALA  25           H        ALA  25  13.714   2.947   8.502
 1003    HA   ALA  25           HA       ALA  25  16.192   1.747   7.901
 1004   1HB   ALA  25          1HB       ALA  25  14.927  -0.303   7.529
 1005   2HB   ALA  25          2HB       ALA  25  13.417   0.613   7.533
 1006   3HB   ALA  25          3HB       ALA  25  14.387   0.500   9.003
 1007    H    ALA  26           H        ALA  26  13.448   2.683   5.874
 1008    HA   ALA  26           HA       ALA  26  14.422   1.538   3.511
 1009   1HB   ALA  26          1HB       ALA  26  12.604   3.947   3.751
 1010   2HB   ALA  26          2HB       ALA  26  12.060   2.274   3.775
 1011   3HB   ALA  26          3HB       ALA  26  12.815   2.943   2.320
 1012    H    LEU  27           H        LEU  27  14.829   4.769   4.850
 1013    HA   LEU  27           HA       LEU  27  16.338   5.764   2.687
 1014   1HB   LEU  27          2HB       LEU  27  16.122   6.684   5.536
 1015   2HB   LEU  27          1HB       LEU  27  17.249   7.444   4.456
 1016    HG   LEU  27           HG       LEU  27  15.368   8.124   2.996
 1017   1HD1  LEU  27          1HD1      LEU  27  13.059   7.981   3.769
 1018   2HD1  LEU  27          2HD1      LEU  27  13.582   7.001   5.138
 1019   3HD1  LEU  27          3HD1      LEU  27  13.776   6.394   3.500
 1020   1HD2  LEU  27          1HD2      LEU  27  16.191   9.683   4.650
 1021   2HD2  LEU  27          2HD2      LEU  27  15.144   8.964   5.867
 1022   3HD2  LEU  27          3HD2      LEU  27  14.436   9.835   4.510
 1023    H    THR  28           H        THR  28  17.291   3.976   5.522
 1024    HA   THR  28           HA       THR  28  20.070   4.314   5.235
 1025    HB   THR  28           HB       THR  28  18.539   1.976   6.446
 1026    HG1  THR  28           1HG      THR  28  18.047   3.891   7.530
 1027   1HG2  THR  28          1HG2      THR  28  21.403   2.859   6.888
 1028   2HG2  THR  28          2HG2      THR  28  20.914   1.442   5.976
 1029   3HG2  THR  28          3HG2      THR  28  20.604   1.512   7.713
 1030    H    LEU  29           H        LEU  29  17.770   2.095   3.794
 1031    HA   LEU  29           HA       LEU  29  19.695   0.398   2.587
 1032   1HB   LEU  29          2HB       LEU  29  16.805   0.876   1.888
 1033   2HB   LEU  29          1HB       LEU  29  17.784  -0.437   1.252
 1034    HG   LEU  29           HG       LEU  29  16.969  -0.066   4.142
 1035   1HD1  LEU  29          1HD1      LEU  29  15.128  -0.757   2.760
 1036   2HD1  LEU  29          2HD1      LEU  29  15.657  -2.109   3.780
 1037   3HD1  LEU  29          3HD1      LEU  29  16.087  -2.065   2.078
 1038   1HD2  LEU  29          1HD2      LEU  29  18.572  -2.259   2.823
 1039   2HD2  LEU  29          2HD2      LEU  29  17.983  -2.289   4.482
 1040   3HD2  LEU  29          3HD2      LEU  29  19.181  -1.100   4.002
 1041    H    LEU  30           H        LEU  30  17.970   3.295   1.551
 1042    HA   LEU  30           HA       LEU  30  18.673   3.354  -1.161
 1043   1HB   LEU  30          2HB       LEU  30  18.423   5.693   0.745
 1044   2HB   LEU  30          1HB       LEU  30  18.449   5.818  -0.999
 1045    HG   LEU  30           HG       LEU  30  16.278   4.466   0.624
 1046   1HD1  LEU  30          1HD1      LEU  30  16.300   6.874   0.927
 1047   2HD1  LEU  30          2HD1      LEU  30  14.921   6.385  -0.047
 1048   3HD1  LEU  30          3HD1      LEU  30  16.335   7.110  -0.815
 1049   1HD2  LEU  30          1HD2      LEU  30  16.445   5.070  -2.339
 1050   2HD2  LEU  30          2HD2      LEU  30  15.047   4.452  -1.508
 1051   3HD2  LEU  30          3HD2      LEU  30  16.513   3.463  -1.610
 1052    H    ASN  31           H        ASN  31  20.416   4.528   1.662
 1053    HA   ASN  31           HA       ASN  31  22.615   5.644   0.305
 1054   1HB   ASN  31          2HB       ASN  31  22.343   4.689   3.162
 1055   2HB   ASN  31          1HB       ASN  31  23.807   5.437   2.555
 1056   1HD2  ASN  31          1HD2      ASN  31  23.560   7.134   4.064
 1057   2HD2  ASN  31          2HD2      ASN  31  22.392   8.379   3.802
 1058    H    GLN  32           H        GLN  32  21.869   2.416   1.138
 1059    HA   GLN  32           HA       GLN  32  24.599   1.480   0.744
 1060   1HB   GLN  32          2HB       GLN  32  22.061  -0.057   1.280
 1061   2HB   GLN  32          1HB       GLN  32  23.664  -0.763   1.187
 1062   1HG   GLN  32          2HG       GLN  32  22.725   1.259   3.225
 1063   2HG   GLN  32          1HG       GLN  32  22.973  -0.465   3.498
 1064   1HE2  GLN  32          1HE2      GLN  32  25.053  -1.273   3.590
 1065   2HE2  GLN  32          2HE2      GLN  32  26.430  -0.268   3.834
 1066    H    GLY  33           H        GLY  33  22.205   2.407  -1.271
 1067   1HA   GLY  33          2HA       GLY  33  22.537   2.322  -3.633
 1068   2HA   GLY  33          1HA       GLY  33  23.359   0.780  -3.420
 1069    H    VAL  34           H        VAL  34  20.478   1.025  -1.624
 1070    HA   VAL  34           HA       VAL  34  19.136  -0.682  -3.596
 1071    HB   VAL  34           HB       VAL  34  18.426  -0.260  -0.694
 1072   1HG1  VAL  34          1HG1      VAL  34  17.594  -2.385  -2.660
 1073   2HG1  VAL  34          2HG1      VAL  34  16.594  -1.044  -2.084
 1074   3HG1  VAL  34          3HG1      VAL  34  17.109  -2.306  -0.968
 1075   1HG2  VAL  34          1HG2      VAL  34  20.641  -1.259  -0.804
 1076   2HG2  VAL  34          2HG2      VAL  34  20.068  -2.511  -1.900
 1077   3HG2  VAL  34          3HG2      VAL  34  19.476  -2.455  -0.241
 1078    H    SER  35           H        SER  35  18.333   0.811  -4.971
 1079    HA   SER  35           HA       SER  35  16.841   3.079  -4.025
 1080   1HB   SER  35          2HB       SER  35  17.126   1.980  -6.824
 1081   2HB   SER  35          1HB       SER  35  16.553   3.589  -6.386
 1082    HG   SER  35           HG       SER  35  18.536   4.203  -6.289
 1083    H    GLU  36           H        GLU  36  16.151  -0.177  -4.947
 1084    HA   GLU  36           HA       GLU  36  13.283   0.424  -5.140
 1085   1HB   GLU  36          2HB       GLU  36  14.732  -2.060  -6.097
 1086   2HB   GLU  36          1HB       GLU  36  13.024  -1.686  -6.302
 1087   1HG   GLU  36          2HG       GLU  36  13.617   0.192  -7.722
 1088   2HG   GLU  36          1HG       GLU  36  15.327  -0.199  -7.544
 1089    H    ILE  37           H        ILE  37  12.357   0.118  -3.234
 1090    HA   ILE  37           HA       ILE  37  13.116  -2.329  -1.838
 1091    HB   ILE  37           HB       ILE  37  12.698  -1.353   0.388
 1092   1HG1  ILE  37          2HG1      ILE  37  11.197   0.565  -0.327
 1093   2HG1  ILE  37          1HG1      ILE  37  12.427   1.007   0.824
 1094   1HG2  ILE  37          1HG2      ILE  37  14.851   0.068  -1.195
 1095   2HG2  ILE  37          2HG2      ILE  37  14.976  -1.469  -0.385
 1096   3HG2  ILE  37          3HG2      ILE  37  14.777   0.007   0.563
 1097   1HD1  ILE  37          1HD1      ILE  37  13.772   1.983  -0.956
 1098   2HD1  ILE  37          2HD1      ILE  37  12.181   2.707  -0.830
 1099   3HD1  ILE  37          3HD1      ILE  37  12.528   1.564  -2.139
 1100    H    VAL  38           H        VAL  38  11.532  -3.515  -0.798
 1101    HA   VAL  38           HA       VAL  38   8.842  -2.790  -1.705
 1102    HB   VAL  38           HB       VAL  38   9.972  -5.579  -1.430
 1103   1HG1  VAL  38          1HG1      VAL  38   7.598  -5.561  -1.020
 1104   2HG1  VAL  38          2HG1      VAL  38   7.930  -6.310  -2.585
 1105   3HG1  VAL  38          3HG1      VAL  38   7.294  -4.675  -2.510
 1106   1HG2  VAL  38          1HG2      VAL  38   9.437  -3.987  -3.942
 1107   2HG2  VAL  38          2HG2      VAL  38   9.850  -5.692  -3.904
 1108   3HG2  VAL  38          3HG2      VAL  38  11.009  -4.502  -3.328
 1109    H    ILE  39           H        ILE  39   7.424  -2.594  -0.193
 1110    HA   ILE  39           HA       ILE  39   7.973  -3.676   2.477
 1111    HB   ILE  39           HB       ILE  39   6.225  -1.371   1.585
 1112   1HG1  ILE  39          2HG1      ILE  39   8.765  -1.422   3.237
 1113   2HG1  ILE  39          1HG1      ILE  39   8.637  -0.902   1.562
 1114   1HG2  ILE  39          1HG2      ILE  39   5.188  -2.545   3.495
 1115   2HG2  ILE  39          2HG2      ILE  39   5.769  -0.962   3.974
 1116   3HG2  ILE  39          3HG2      ILE  39   6.690  -2.399   4.397
 1117   1HD1  ILE  39          1HD1      ILE  39   7.231   0.960   2.242
 1118   2HD1  ILE  39          2HD1      ILE  39   8.778   0.982   3.087
 1119   3HD1  ILE  39          3HD1      ILE  39   7.312   0.419   3.918
 1120    H    LYS  40           H        LYS  40   6.737  -5.348   3.096
 1121    HA   LYS  40           HA       LYS  40   4.150  -5.608   1.760
 1122   1HB   LYS  40          2HB       LYS  40   5.880  -7.910   2.690
 1123   2HB   LYS  40          1HB       LYS  40   4.328  -8.037   1.878
 1124   1HG   LYS  40          2HG       LYS  40   5.363  -6.877  -0.090
 1125   2HG   LYS  40          1HG       LYS  40   6.912  -7.011   0.721
 1126   1HD   LYS  40          2HD       LYS  40   6.643  -9.475   0.776
 1127   2HD   LYS  40          1HD       LYS  40   5.142  -9.298  -0.140
 1128   1HE   LYS  40          2HE       LYS  40   6.452  -8.124  -1.926
 1129   2HE   LYS  40          1HE       LYS  40   7.916  -8.513  -1.043
 1130   1HZ   LYS  40          1HZ       LYS  40   7.593 -10.120  -2.740
 1131   2HZ   LYS  40          2HZ       LYS  40   5.999 -10.336  -2.306
 1132   3HZ   LYS  40          3HZ       LYS  40   7.236 -10.923  -1.277
 1133    H    ALA  41           H        ALA  41   2.499  -5.542   3.040
 1134    HA   ALA  41           HA       ALA  41   2.917  -5.993   5.917
 1135   1HB   ALA  41          1HB       ALA  41   1.141  -4.363   6.321
 1136   2HB   ALA  41          2HB       ALA  41   1.033  -4.063   4.575
 1137   3HB   ALA  41          3HB       ALA  41   2.520  -3.688   5.459
 1138    H    ARG  42           H        ARG  42   0.966  -6.664   7.072
 1139    HA   ARG  42           HA       ARG  42  -0.815  -8.341   5.416
 1140   1HB   ARG  42          2HB       ARG  42   0.427  -9.248   8.030
 1141   2HB   ARG  42          1HB       ARG  42  -0.647 -10.156   6.972
 1142   1HG   ARG  42          2HG       ARG  42   1.067 -10.261   5.269
 1143   2HG   ARG  42          1HG       ARG  42   2.149  -9.286   6.267
 1144   1HD   ARG  42          2HD       ARG  42   1.064 -12.037   6.905
 1145   2HD   ARG  42          1HD       ARG  42   2.709 -11.651   6.432
 1146    HE   ARG  42           HE       ARG  42   1.998 -10.191   8.752
 1147   1HH1  ARG  42          1HH1      ARG  42   2.969 -13.490   7.743
 1148   2HH1  ARG  42          2HH1      ARG  42   3.477 -13.969   9.275
 1149   1HH2  ARG  42          1HH2      ARG  42   2.780 -10.904  10.958
 1150   2HH2  ARG  42          2HH2      ARG  42   3.376 -12.458  11.109
 1151    H    GLY  43           H        GLY  43  -2.888  -8.486   6.179
 1152   1HA   GLY  43          2HA       GLY  43  -4.698  -8.224   7.526
 1153   2HA   GLY  43          1HA       GLY  43  -3.604  -7.985   8.872
 1154    H    ARG  44           H        ARG  44  -4.032  -6.191   9.839
 1155    HA   ARG  44           HA       ARG  44  -5.255  -4.032   8.356
 1156   1HB   ARG  44          2HB       ARG  44  -4.766  -4.338  11.319
 1157   2HB   ARG  44          1HB       ARG  44  -5.633  -2.996  10.579
 1158   1HG   ARG  44          2HG       ARG  44  -7.298  -4.598   9.691
 1159   2HG   ARG  44          1HG       ARG  44  -6.405  -5.901  10.466
 1160   1HD   ARG  44          2HD       ARG  44  -6.829  -4.895  12.645
 1161   2HD   ARG  44          1HD       ARG  44  -7.713  -3.581  11.869
 1162    HE   ARG  44           HE       ARG  44  -8.788  -5.985  10.998
 1163   1HH1  ARG  44          1HH1      ARG  44  -8.659  -4.105  14.013
 1164   2HH1  ARG  44          2HH1      ARG  44 -10.078  -4.761  14.648
 1165   1HH2  ARG  44          1HH2      ARG  44 -10.813  -6.875  11.916
 1166   2HH2  ARG  44          2HH2      ARG  44 -11.324  -6.365  13.434
 1167    H    ALA  45           H        ALA  45  -2.186  -4.910   8.878
 1168    HA   ALA  45           HA       ALA  45  -1.094  -2.324   9.500
 1169   1HB   ALA  45          1HB       ALA  45   0.043  -4.401  10.217
 1170   2HB   ALA  45          2HB       ALA  45   1.085  -3.341   9.295
 1171   3HB   ALA  45          3HB       ALA  45   0.388  -4.785   8.527
 1172    H    ILE  46           H        ILE  46  -2.553  -3.433   6.842
 1173    HA   ILE  46           HA       ILE  46  -0.975  -2.658   4.661
 1174    HB   ILE  46           HB       ILE  46  -3.988  -2.453   5.007
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.305  -4.584   3.649
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.109  -4.726   5.217
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.146  -2.380   2.564
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.392  -2.288   2.449
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.302  -0.971   3.205
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.264  -4.527   4.114
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.347  -5.874   3.430
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.463  -4.342   2.560
 1183    H    SER  47           H        SER  47  -3.058  -0.796   6.772
 1184    HA   SER  47           HA       SER  47  -2.883   1.703   5.444
 1185   1HB   SER  47          2HB       SER  47  -4.703   1.153   7.029
 1186   2HB   SER  47          1HB       SER  47  -3.527   1.061   8.335
 1187    HG   SER  47           HG       SER  47  -3.200   3.419   7.174
 1188    H    LYS  48           H        LYS  48  -0.767  -0.033   7.490
 1189    HA   LYS  48           HA       LYS  48   0.675   2.284   8.496
 1190   1HB   LYS  48          2HB       LYS  48   0.206   0.038   9.679
 1191   2HB   LYS  48          1HB       LYS  48   1.488  -0.595   8.656
 1192   1HG   LYS  48          2HG       LYS  48   3.038   1.039   9.599
 1193   2HG   LYS  48          1HG       LYS  48   1.746   1.642  10.649
 1194   1HD   LYS  48          2HD       LYS  48   1.528  -0.693  11.559
 1195   2HD   LYS  48          1HD       LYS  48   2.995  -1.108  10.678
 1196   1HE   LYS  48          2HE       LYS  48   3.628  -0.583  12.899
 1197   2HE   LYS  48          1HE       LYS  48   4.131   0.752  11.889
 1198   1HZ   LYS  48          1HZ       LYS  48   1.658   0.701  13.528
 1199   2HZ   LYS  48          2HZ       LYS  48   2.108   1.975  12.546
 1200   3HZ   LYS  48          3HZ       LYS  48   3.045   1.576  13.897
 1201    H    ALA  49           H        ALA  49   0.942  -0.220   6.055
 1202    HA   ALA  49           HA       ALA  49   3.610   0.252   5.298
 1203   1HB   ALA  49          1HB       ALA  49   3.042  -0.996   3.250
 1204   2HB   ALA  49          2HB       ALA  49   1.338  -0.920   3.673
 1205   3HB   ALA  49          3HB       ALA  49   2.467  -1.804   4.698
 1206    H    VAL  50           H        VAL  50   0.514   1.507   4.092
 1207    HA   VAL  50           HA       VAL  50   1.715   3.004   2.055
 1208    HB   VAL  50           HB       VAL  50  -0.675   2.424   1.967
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.034   4.458   4.119
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.277   2.717   4.289
 1211   3HG1  VAL  50          3HG1      VAL  50  -2.346   3.671   3.244
 1212   1HG2  VAL  50          1HG2      VAL  50   0.109   4.290   0.573
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.241   5.409   1.887
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.554   4.526   1.107
 1215    H    ASP  51           H        ASP  51   0.737   3.869   5.383
 1216    HA   ASP  51           HA       ASP  51   1.363   6.569   5.370
 1217   1HB   ASP  51          2HB       ASP  51   0.188   5.396   7.221
 1218   2HB   ASP  51          1HB       ASP  51   1.659   4.539   7.628
 1219    H    THR  52           H        THR  52   3.441   3.750   5.839
 1220    HA   THR  52           HA       THR  52   5.849   5.059   6.464
 1221    HB   THR  52           HB       THR  52   5.530   2.459   4.933
 1222    HG1  THR  52           1HG      THR  52   4.495   2.576   7.056
 1223   1HG2  THR  52          1HG2      THR  52   7.762   1.905   5.809
 1224   2HG2  THR  52          2HG2      THR  52   7.865   3.499   6.575
 1225   3HG2  THR  52          3HG2      THR  52   7.813   3.369   4.828
 1226    H    VAL  53           H        VAL  53   4.622   3.952   3.256
 1227    HA   VAL  53           HA       VAL  53   6.905   5.003   1.922
 1228    HB   VAL  53           HB       VAL  53   5.828   4.525  -0.215
 1229   1HG1  VAL  53          1HG1      VAL  53   6.941   2.719   0.941
 1230   2HG1  VAL  53          2HG1      VAL  53   5.545   2.102   0.048
 1231   3HG1  VAL  53          3HG1      VAL  53   5.448   2.332   1.793
 1232   1HG2  VAL  53          1HG2      VAL  53   3.549   3.499  -0.298
 1233   2HG2  VAL  53          2HG2      VAL  53   3.537   5.165   0.294
 1234   3HG2  VAL  53          3HG2      VAL  53   3.395   3.842   1.430
 1235    H    GLU  54           H        GLU  54   3.749   6.376   2.651
 1236    HA   GLU  54           HA       GLU  54   3.956   8.593   1.001
 1237   1HB   GLU  54          2HB       GLU  54   2.663   8.360   3.717
 1238   2HB   GLU  54          1HB       GLU  54   2.487   9.749   2.672
 1239   1HG   GLU  54          2HG       GLU  54   1.459   8.320   0.953
 1240   2HG   GLU  54          1HG       GLU  54   1.597   6.939   2.023
 1241    H    ILE  55           H        ILE  55   5.200   8.095   4.271
 1242    HA   ILE  55           HA       ILE  55   6.280  10.677   4.608
 1243    HB   ILE  55           HB       ILE  55   7.285   8.078   5.817
 1244   1HG1  ILE  55          2HG1      ILE  55   5.323  10.113   6.911
 1245   2HG1  ILE  55          1HG1      ILE  55   4.873   8.553   6.231
 1246   1HG2  ILE  55          1HG2      ILE  55   8.210   9.536   7.587
 1247   2HG2  ILE  55          2HG2      ILE  55   7.673  10.958   6.691
 1248   3HG2  ILE  55          3HG2      ILE  55   8.906   9.895   6.009
 1249   1HD1  ILE  55          1HD1      ILE  55   6.107   7.437   8.025
 1250   2HD1  ILE  55          2HD1      ILE  55   4.843   8.502   8.655
 1251   3HD1  ILE  55          3HD1      ILE  55   6.523   9.005   8.723
 1252    H    VAL  56           H        VAL  56   7.644   7.773   3.194
 1253    HA   VAL  56           HA       VAL  56  10.295   8.740   2.847
 1254    HB   VAL  56           HB       VAL  56   8.866   6.556   1.283
 1255   1HG1  VAL  56          1HG1      VAL  56  11.820   7.083   1.573
 1256   2HG1  VAL  56          2HG1      VAL  56  10.873   7.362   0.119
 1257   3HG1  VAL  56          3HG1      VAL  56  11.096   5.716   0.729
 1258   1HG2  VAL  56          1HG2      VAL  56  10.677   6.409   3.676
 1259   2HG2  VAL  56          2HG2      VAL  56   9.968   5.026   2.831
 1260   3HG2  VAL  56          3HG2      VAL  56   8.934   6.153   3.697
 1261    H    ARG  57           H        ARG  57   7.391   9.216   0.974
 1262    HA   ARG  57           HA       ARG  57   8.975  10.449  -1.166
 1263   1HB   ARG  57          2HB       ARG  57   6.944  10.407  -2.563
 1264   2HB   ARG  57          1HB       ARG  57   7.368   8.817  -1.978
 1265   1HG   ARG  57          2HG       ARG  57   5.642   8.998  -0.249
 1266   2HG   ARG  57          1HG       ARG  57   5.188  10.581  -0.887
 1267   1HD   ARG  57          2HD       ARG  57   5.082   7.965  -2.425
 1268   2HD   ARG  57          1HD       ARG  57   3.702   8.781  -1.698
 1269    HE   ARG  57           HE       ARG  57   4.918  10.608  -3.382
 1270   1HH1  ARG  57          1HH1      ARG  57   3.223   7.493  -3.726
 1271   2HH1  ARG  57          2HH1      ARG  57   2.648   7.868  -5.297
 1272   1HH2  ARG  57          1HH2      ARG  57   4.069  11.037  -5.619
 1273   2HH2  ARG  57          2HH2      ARG  57   3.119   9.846  -6.336
 1274    H    ASN  58           H        ASN  58   7.681  11.421   1.641
 1275    HA   ASN  58           HA       ASN  58   7.037  14.081   0.544
 1276   1HB   ASN  58          2HB       ASN  58   6.067  12.852   3.135
 1277   2HB   ASN  58          1HB       ASN  58   5.815  14.528   2.691
 1278   1HD2  ASN  58          1HD2      ASN  58   3.847  12.621   3.330
 1279   2HD2  ASN  58          2HD2      ASN  58   2.831  12.369   1.967
 1280    H    ARG  59           H        ARG  59   9.589  12.686   1.603
 1281    HA   ARG  59           HA       ARG  59  10.426  15.008   3.177
 1282   1HB   ARG  59          2HB       ARG  59   9.900  13.326   4.838
 1283   2HB   ARG  59          1HB       ARG  59  10.955  12.170   4.044
 1284   1HG   ARG  59          2HG       ARG  59  12.888  13.588   4.506
 1285   2HG   ARG  59          1HG       ARG  59  11.841  14.754   5.312
 1286   1HD   ARG  59          2HD       ARG  59  11.248  13.071   6.990
 1287   2HD   ARG  59          1HD       ARG  59  12.267  11.894   6.145
 1288    HE   ARG  59           HE       ARG  59  14.052  13.710   6.594
 1289   1HH1  ARG  59          1HH1      ARG  59  11.525  12.633   8.835
 1290   2HH1  ARG  59          2HH1      ARG  59  12.436  12.930  10.236
 1291   1HH2  ARG  59          1HH2      ARG  59  15.340  14.092   8.529
 1292   2HH2  ARG  59          2HH2      ARG  59  14.654  13.810  10.039
 1293    H    PHE  60           H        PHE  60  11.957  11.950   2.132
 1294    HA   PHE  60           HA       PHE  60  14.500  13.133   1.840
 1295   1HB   PHE  60          2HB       PHE  60  14.140  10.702   2.244
 1296   2HB   PHE  60          1HB       PHE  60  13.492  10.546   0.623
 1297    HD1  PHE  60           1HD      PHE  60  16.567  11.383   2.526
 1298    HD2  PHE  60           2HD      PHE  60  14.927  10.177  -1.227
 1299    HE1  PHE  60           1HE      PHE  60  18.821  10.910   1.693
 1300    HE2  PHE  60           2HE      PHE  60  17.187   9.703  -2.063
 1301    HZ   PHE  60           HZ       PHE  60  19.142  10.067  -0.608
 1302    H    LEU  61           H        LEU  61  12.418  11.834  -0.729
 1303    HA   LEU  61           HA       LEU  61  13.035  14.128  -2.414
 1304   1HB   LEU  61          2HB       LEU  61  13.464  11.273  -3.336
 1305   2HB   LEU  61          1HB       LEU  61  13.402  12.667  -4.380
 1306    HG   LEU  61           HG       LEU  61  15.517  12.180  -2.282
 1307   1HD1  LEU  61          1HD1      LEU  61  15.646  10.567  -4.103
 1308   2HD1  LEU  61          2HD1      LEU  61  16.986  11.709  -4.184
 1309   3HD1  LEU  61          3HD1      LEU  61  15.620  11.875  -5.284
 1310   1HD2  LEU  61          1HD2      LEU  61  15.279  14.275  -4.449
 1311   2HD2  LEU  61          2HD2      LEU  61  16.695  14.028  -3.425
 1312   3HD2  LEU  61          3HD2      LEU  61  15.170  14.544  -2.711
 1313    H    ALA  62           H        ALA  62  11.230  14.914  -2.910
 1314    HA   ALA  62           HA       ALA  62   8.924  13.172  -3.104
 1315   1HB   ALA  62          1HB       ALA  62   8.704  15.068  -1.610
 1316   2HB   ALA  62          2HB       ALA  62   7.601  15.267  -2.971
 1317   3HB   ALA  62          3HB       ALA  62   9.111  16.176  -2.916
 1318    H    ASP  63           H        ASP  63  10.873  15.446  -4.857
 1319    HA   ASP  63           HA       ASP  63   9.232  15.648  -7.174
 1320   1HB   ASP  63          2HB       ASP  63  12.192  16.226  -6.855
 1321   2HB   ASP  63          1HB       ASP  63  11.168  16.744  -8.185
 1322    H    LYS  64           H        LYS  64  12.027  13.768  -6.220
 1323    HA   LYS  64           HA       LYS  64  11.896  12.297  -8.740
 1324   1HB   LYS  64          2HB       LYS  64  14.129  12.459  -6.705
 1325   2HB   LYS  64          1HB       LYS  64  14.180  11.519  -8.178
 1326   1HG   LYS  64          2HG       LYS  64  13.993  13.572  -9.510
 1327   2HG   LYS  64          1HG       LYS  64  13.941  14.513  -8.016
 1328   1HD   LYS  64          2HD       LYS  64  16.171  13.702  -7.423
 1329   2HD   LYS  64          1HD       LYS  64  16.229  12.749  -8.912
 1330   1HE   LYS  64          2HE       LYS  64  16.017  14.826 -10.222
 1331   2HE   LYS  64          1HE       LYS  64  16.039  15.750  -8.710
 1332   1HZ   LYS  64          1HZ       LYS  64  18.309  14.902  -8.317
 1333   2HZ   LYS  64          2HZ       LYS  64  18.216  15.715  -9.771
 1334   3HZ   LYS  64          3HZ       LYS  64  18.256  14.046  -9.762
 1335    H    ILE  65           H        ILE  65  10.383  10.813  -8.447
 1336    HA   ILE  65           HA       ILE  65  11.073   8.619  -6.798
 1337    HB   ILE  65           HB       ILE  65   9.836   9.925  -5.128
 1338   1HG1  ILE  65          2HG1      ILE  65   7.997   8.356  -4.568
 1339   2HG1  ILE  65          1HG1      ILE  65   8.118   7.654  -6.173
 1340   1HG2  ILE  65          1HG2      ILE  65   7.567  10.070  -7.101
 1341   2HG2  ILE  65          2HG2      ILE  65   8.553  11.408  -6.528
 1342   3HG2  ILE  65          3HG2      ILE  65   7.478  10.558  -5.415
 1343   1HD1  ILE  65          1HD1      ILE  65   9.216   6.266  -4.510
 1344   2HD1  ILE  65          2HD1      ILE  65  10.289   7.597  -4.072
 1345   3HD1  ILE  65          3HD1      ILE  65  10.373   6.883  -5.682
 1346    H    GLU  66           H        GLU  66  10.273   6.736  -7.665
 1347    HA   GLU  66           HA       GLU  66   8.358   6.972  -9.838
 1348   1HB   GLU  66          2HB       GLU  66  10.591   6.538 -10.733
 1349   2HB   GLU  66          1HB       GLU  66  10.819   5.209  -9.627
 1350   1HG   GLU  66          2HG       GLU  66  10.353   4.372 -11.801
 1351   2HG   GLU  66          1HG       GLU  66   9.010   3.967 -10.748
 1352    H    ILE  67           H        ILE  67   6.909   5.262  -9.922
 1353    HA   ILE  67           HA       ILE  67   6.812   3.648  -7.471
 1354    HB   ILE  67           HB       ILE  67   4.814   5.135  -7.830
 1355   1HG1  ILE  67          2HG1      ILE  67   3.071   3.418  -7.531
 1356   2HG1  ILE  67          1HG1      ILE  67   4.216   2.182  -8.065
 1357   1HG2  ILE  67          1HG2      ILE  67   4.352   3.446 -10.270
 1358   2HG2  ILE  67          2HG2      ILE  67   4.742   5.173 -10.265
 1359   3HG2  ILE  67          3HG2      ILE  67   3.196   4.604  -9.614
 1360   1HD1  ILE  67          1HD1      ILE  67   3.987   2.228  -5.634
 1361   2HD1  ILE  67          2HD1      ILE  67   4.503   3.912  -5.608
 1362   3HD1  ILE  67          3HD1      ILE  67   5.623   2.645  -6.136
 1363    H    LYS  68           H        LYS  68   6.851   1.397  -7.705
 1364    HA   LYS  68           HA       LYS  68   7.361   0.634 -10.458
 1365   1HB   LYS  68          2HB       LYS  68   9.138   0.189  -8.803
 1366   2HB   LYS  68          1HB       LYS  68   8.052  -0.931  -7.975
 1367   1HG   LYS  68          2HG       LYS  68   8.037  -2.393  -9.867
 1368   2HG   LYS  68          1HG       LYS  68   8.922  -1.209 -10.834
 1369   1HD   LYS  68          2HD       LYS  68  10.815  -1.393  -9.302
 1370   2HD   LYS  68          1HD       LYS  68   9.942  -2.658  -8.405
 1371   1HE   LYS  68          2HE       LYS  68   9.943  -4.067 -10.364
 1372   2HE   LYS  68          1HE       LYS  68  10.638  -2.767 -11.336
 1373   1HZ   LYS  68          1HZ       LYS  68  12.585  -2.843  -9.901
 1374   2HZ   LYS  68          2HZ       LYS  68  12.371  -4.267 -10.750
 1375   3HZ   LYS  68          3HZ       LYS  68  11.986  -4.205  -9.099
 1376    H    GLU  69           H        GLU  69   5.622  -0.665  -7.620
 1377    HA   GLU  69           HA       GLU  69   3.377  -1.284  -9.213
 1378   1HB   GLU  69          2HB       GLU  69   5.030  -3.115  -9.913
 1379   2HB   GLU  69          1HB       GLU  69   4.920  -3.721  -8.265
 1380   1HG   GLU  69          2HG       GLU  69   2.610  -4.214  -8.528
 1381   2HG   GLU  69          1HG       GLU  69   2.546  -3.485 -10.120
 1382    H    ILE  70           H        ILE  70   1.591  -1.792  -7.897
 1383    HA   ILE  70           HA       ILE  70   2.050  -2.149  -5.020
 1384    HB   ILE  70           HB       ILE  70  -0.005  -0.310  -6.302
 1385   1HG1  ILE  70          2HG1      ILE  70   2.347   0.386  -4.526
 1386   2HG1  ILE  70          1HG1      ILE  70   2.266   0.667  -6.255
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.927  -1.417  -4.358
 1388   2HG2  ILE  70          2HG2      ILE  70  -0.676   0.296  -4.019
 1389   3HG2  ILE  70          3HG2      ILE  70   0.451  -0.904  -3.379
 1390   1HD1  ILE  70          1HD1      ILE  70   0.403   2.245  -5.907
 1391   2HD1  ILE  70          2HD1      ILE  70   1.845   2.708  -5.018
 1392   3HD1  ILE  70          3HD1      ILE  70   0.495   1.933  -4.173
 1393    H    ARG  71           H        ARG  71   1.056  -4.037  -4.470
 1394    HA   ARG  71           HA       ARG  71  -1.437  -4.679  -5.910
 1395   1HB   ARG  71          2HB       ARG  71   0.631  -6.731  -5.108
 1396   2HB   ARG  71          1HB       ARG  71  -0.889  -7.044  -5.945
 1397   1HG   ARG  71          2HG       ARG  71  -0.068  -5.661  -7.808
 1398   2HG   ARG  71          1HG       ARG  71   1.482  -5.521  -6.984
 1399   1HD   ARG  71          2HD       ARG  71   0.161  -8.034  -7.985
 1400   2HD   ARG  71          1HD       ARG  71   1.589  -7.238  -8.646
 1401    HE   ARG  71           HE       ARG  71   1.631  -8.292  -5.899
 1402   1HH1  ARG  71          1HH1      ARG  71   3.078  -8.131  -9.041
 1403   2HH1  ARG  71          2HH1      ARG  71   4.146  -9.448  -8.844
 1404   1HH2  ARG  71          1HH2      ARG  71   3.060 -10.002  -5.483
 1405   2HH2  ARG  71          2HH2      ARG  71   4.130 -10.613  -6.687
 1406    H    VAL  72           H        VAL  72  -3.124  -5.389  -4.754
 1407    HA   VAL  72           HA       VAL  72  -2.742  -5.897  -1.883
 1408    HB   VAL  72           HB       VAL  72  -5.166  -4.631  -3.225
 1409   1HG1  VAL  72          1HG1      VAL  72  -4.573  -5.073  -0.300
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.774  -5.914  -1.278
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.958  -4.194  -0.947
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.310  -3.054  -3.220
 1413   2HG2  VAL  72          2HG2      VAL  72  -3.076  -3.327  -1.491
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.559  -2.557  -2.070
 1415    H    GLY  73           H        GLY  73  -3.217  -8.017  -1.443
 1416   1HA   GLY  73          2HA       GLY  73  -5.502  -9.231  -2.714
 1417   2HA   GLY  73          1HA       GLY  73  -3.960  -9.896  -3.229
 1418    H    SER  74           H        SER  74  -5.833 -11.461  -2.060
 1419    HA   SER  74           HA       SER  74  -5.354 -11.820   0.742
 1420   1HB   SER  74          2HB       SER  74  -6.672 -13.658  -1.241
 1421   2HB   SER  74          1HB       SER  74  -6.964 -13.546   0.496
 1422    HG   SER  74           HG       SER  74  -8.192 -11.892   0.232
 1423    H    GLN  75           H        GLN  75  -3.465 -12.795   1.367
 1424    HA   GLN  75           HA       GLN  75  -2.204 -14.670  -0.461
 1425   1HB   GLN  75          2HB       GLN  75  -0.763 -12.954   0.554
 1426   2HB   GLN  75          1HB       GLN  75  -1.240 -13.489   2.143
 1427   1HG   GLN  75          2HG       GLN  75   0.997 -14.293   1.587
 1428   2HG   GLN  75          1HG       GLN  75  -0.144 -15.623   1.817
 1429   1HE2  GLN  75          1HE2      GLN  75   2.417 -15.503   0.390
 1430   2HE2  GLN  75          2HE2      GLN  75   2.069 -16.039  -1.223
 1431    H    VAL  76           H        VAL  76  -2.142 -16.762  -0.132
 1432    HA   VAL  76           HA       VAL  76  -3.758 -17.827   2.053
 1433    HB   VAL  76           HB       VAL  76  -2.608 -19.304  -0.354
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.201 -21.067   0.211
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.721 -20.146   1.622
 1436   3HG1  VAL  76          3HG1      VAL  76  -3.079 -20.770   1.540
 1437   1HG2  VAL  76          1HG2      VAL  76  -4.224 -17.569  -1.042
 1438   2HG2  VAL  76          2HG2      VAL  76  -5.426 -18.277   0.055
 1439   3HG2  VAL  76          3HG2      VAL  76  -4.840 -19.193  -1.326
 1440    H    VAL  77           H        VAL  77  -2.639 -18.187   3.847
 1441    HA   VAL  77           HA       VAL  77  -0.030 -19.514   3.598
 1442    HB   VAL  77           HB       VAL  77   0.608 -18.519   5.769
 1443   1HG1  VAL  77          1HG1      VAL  77   1.294 -17.379   3.732
 1444   2HG1  VAL  77          2HG1      VAL  77   0.978 -16.219   5.026
 1445   3HG1  VAL  77          3HG1      VAL  77  -0.200 -16.436   3.738
 1446   1HG2  VAL  77          1HG2      VAL  77  -1.622 -18.188   6.740
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.976 -16.962   5.527
 1448   3HG2  VAL  77          3HG2      VAL  77  -0.733 -16.661   6.735
 1449    H    THR  78           H        THR  78   0.485 -20.923   5.513
 1450    HA   THR  78           HA       THR  78  -1.931 -22.272   6.382
 1451    HB   THR  78           HB       THR  78  -0.291 -24.126   6.959
 1452    HG1  THR  78           1HG      THR  78   1.705 -23.801   5.524
 1453   1HG2  THR  78          1HG2      THR  78  -0.389 -23.267   4.055
 1454   2HG2  THR  78          2HG2      THR  78  -1.642 -24.176   4.893
 1455   3HG2  THR  78          3HG2      THR  78  -0.056 -24.901   4.634
 1456    H    SER  79           H        SER  79  -2.208 -22.707   8.586
 1457    HA   SER  79           HA       SER  79  -0.979 -20.756  10.304
 1458   1HB   SER  79          2HB       SER  79  -3.366 -21.250  10.582
 1459   2HB   SER  79          1HB       SER  79  -3.013 -22.933  10.946
 1460    HG   SER  79           HG       SER  79  -1.869 -20.882  12.494
 1461    H    GLN  80           H        GLN  80  -1.231 -24.299  10.626
 1462    HA   GLN  80           HA       GLN  80   1.580 -24.543  11.185
 1463   1HB   GLN  80          2HB       GLN  80   1.363 -25.467  13.473
 1464   2HB   GLN  80          1HB       GLN  80   0.844 -23.791  13.381
 1465   1HG   GLN  80          2HG       GLN  80  -1.489 -24.511  13.370
 1466   2HG   GLN  80          1HG       GLN  80  -0.973 -26.196  13.456
 1467   1HE2  GLN  80          1HE2      GLN  80  -0.099 -26.973  15.382
 1468   2HE2  GLN  80          2HE2      GLN  80  -0.284 -26.113  16.871
 1469    H    ASP  81           H        ASP  81  -1.004 -25.641   9.764
 1470    HA   ASP  81           HA       ASP  81  -0.091 -28.283   9.329
 1471   1HB   ASP  81          2HB       ASP  81  -1.416 -28.579  11.482
 1472   2HB   ASP  81          1HB       ASP  81  -2.820 -27.875  10.701
 1473    H    GLY  82           H        GLY  82  -2.802 -28.992   8.232
 1474   1HA   GLY  82          2HA       GLY  82  -2.540 -27.602   5.744
 1475   2HA   GLY  82          1HA       GLY  82  -3.730 -28.832   6.140
 1476    H    ARG  83           H        ARG  83  -3.808 -26.481   8.424
 1477    HA   ARG  83           HA       ARG  83  -6.317 -25.382   7.570
 1478   1HB   ARG  83          2HB       ARG  83  -4.461 -24.391   9.728
 1479   2HB   ARG  83          1HB       ARG  83  -6.129 -23.884   9.516
 1480   1HG   ARG  83          2HG       ARG  83  -6.853 -26.174  10.059
 1481   2HG   ARG  83          1HG       ARG  83  -5.160 -26.636  10.291
 1482   1HD   ARG  83          2HD       ARG  83  -4.972 -24.895  12.046
 1483   2HD   ARG  83          1HD       ARG  83  -6.679 -24.533  11.823
 1484    HE   ARG  83           HE       ARG  83  -6.348 -27.275  12.398
 1485   1HH1  ARG  83          1HH1      ARG  83  -6.286 -24.086  13.977
 1486   2HH1  ARG  83          2HH1      ARG  83  -6.572 -24.713  15.532
 1487   1HH2  ARG  83          1HH2      ARG  83  -6.728 -28.097  14.541
 1488   2HH2  ARG  83          2HH2      ARG  83  -6.814 -27.026  15.874
 1489    H    GLN  84           H        GLN  84  -6.338 -24.074   5.851
 1490    HA   GLN  84           HA       GLN  84  -4.132 -22.278   5.345
 1491   1HB   GLN  84          2HB       GLN  84  -6.658 -22.805   3.783
 1492   2HB   GLN  84          1HB       GLN  84  -5.381 -21.729   3.279
 1493   1HG   GLN  84          2HG       GLN  84  -3.818 -23.619   3.149
 1494   2HG   GLN  84          1HG       GLN  84  -5.091 -24.705   3.695
 1495   1HE2  GLN  84          1HE2      GLN  84  -3.555 -24.714   1.204
 1496   2HE2  GLN  84          2HE2      GLN  84  -4.713 -24.606  -0.069
 1497    H    SER  85           H        SER  85  -4.270 -20.123   5.372
 1498    HA   SER  85           HA       SER  85  -6.737 -18.918   6.328
 1499   1HB   SER  85          2HB       SER  85  -3.927 -18.432   7.294
 1500   2HB   SER  85          1HB       SER  85  -5.309 -17.445   7.758
 1501    HG   SER  85           HG       SER  85  -5.853 -20.054   8.123
 1502    H    ARG  86           H        ARG  86  -7.339 -17.322   5.020
 1503    HA   ARG  86           HA       ARG  86  -5.388 -16.237   3.170
 1504   1HB   ARG  86          2HB       ARG  86  -8.389 -15.883   3.306
 1505   2HB   ARG  86          1HB       ARG  86  -7.345 -15.058   2.153
 1506   1HG   ARG  86          2HG       ARG  86  -6.656 -17.274   1.277
 1507   2HG   ARG  86          1HG       ARG  86  -7.805 -18.019   2.389
 1508   1HD   ARG  86          2HD       ARG  86  -9.653 -16.871   1.327
 1509   2HD   ARG  86          1HD       ARG  86  -8.557 -16.016   0.242
 1510    HE   ARG  86           HE       ARG  86  -8.243 -18.826   0.034
 1511   1HH1  ARG  86          1HH1      ARG  86 -10.404 -16.179  -1.014
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.960 -16.960  -2.395
 1513   1HH2  ARG  86          1HH2      ARG  86  -9.020 -19.949  -1.944
 1514   2HH2  ARG  86          2HH2      ARG  86 -10.119 -19.190  -2.963
 1515    H    VAL  87           H        VAL  87  -4.306 -14.576   3.746
 1516    HA   VAL  87           HA       VAL  87  -5.525 -12.690   5.648
 1517    HB   VAL  87           HB       VAL  87  -2.607 -13.412   5.274
 1518   1HG1  VAL  87          1HG1      VAL  87  -2.171 -11.927   7.209
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.866 -11.465   7.232
 1520   3HG1  VAL  87          3HG1      VAL  87  -2.852 -11.026   5.857
 1521   1HG2  VAL  87          1HG2      VAL  87  -2.736 -14.283   7.582
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.835 -15.117   6.474
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.461 -13.922   7.598
 1524    H    SER  88           H        SER  88  -5.795 -10.666   4.958
 1525    HA   SER  88           HA       SER  88  -5.400  -9.857   2.339
 1526   1HB   SER  88          2HB       SER  88  -5.590  -8.090   4.767
 1527   2HB   SER  88          1HB       SER  88  -6.216  -7.780   3.149
 1528    HG   SER  88           HG       SER  88  -7.865  -9.260   3.457
 1529    H    THR  89           H        THR  89  -3.475  -9.294   1.378
 1530    HA   THR  89           HA       THR  89  -1.341  -8.173   3.061
 1531    HB   THR  89           HB       THR  89   0.290  -9.380   1.583
 1532    HG1  THR  89           1HG      THR  89  -2.097 -10.235   0.444
 1533   1HG2  THR  89          1HG2      THR  89  -1.622 -11.158   3.089
 1534   2HG2  THR  89          2HG2      THR  89  -0.329 -10.205   3.809
 1535   3HG2  THR  89          3HG2      THR  89   0.066 -11.529   2.699
 1536    H    ILE  90           H        ILE  90   0.136  -6.787   1.962
 1537    HA   ILE  90           HA       ILE  90  -0.706  -5.889  -0.658
 1538    HB   ILE  90           HB       ILE  90  -1.790  -4.341   0.929
 1539   1HG1  ILE  90          2HG1      ILE  90   0.567  -3.042  -0.463
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.932  -3.490  -1.245
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.426  -2.876   2.393
 1542   2HG2  ILE  90          2HG2      ILE  90   0.999  -3.804   1.936
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.307  -4.584   2.827
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.146  -1.869   0.155
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.877  -1.104  -0.779
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.634  -1.423   0.946
 1547    H    GLU  91           H        GLU  91   0.943  -5.527  -1.992
 1548    HA   GLU  91           HA       GLU  91   3.651  -5.532  -0.852
 1549   1HB   GLU  91          2HB       GLU  91   2.761  -6.466  -3.597
 1550   2HB   GLU  91          1HB       GLU  91   4.392  -6.547  -2.955
 1551   1HG   GLU  91          2HG       GLU  91   3.634  -8.138  -1.241
 1552   2HG   GLU  91          1HG       GLU  91   2.013  -8.053  -1.912
 1553    H    ILE  92           H        ILE  92   4.383  -3.497  -0.868
 1554    HA   ILE  92           HA       ILE  92   3.693  -1.772  -3.152
 1555    HB   ILE  92           HB       ILE  92   4.638  -0.945  -0.387
 1556   1HG1  ILE  92          2HG1      ILE  92   1.867  -0.773  -1.606
 1557   2HG1  ILE  92          1HG1      ILE  92   2.366  -1.859  -0.312
 1558   1HG2  ILE  92          1HG2      ILE  92   3.997   1.332  -1.106
 1559   2HG2  ILE  92          2HG2      ILE  92   3.697   0.716  -2.735
 1560   3HG2  ILE  92          3HG2      ILE  92   5.321   0.666  -2.056
 1561   1HD1  ILE  92          1HD1      ILE  92   2.276   1.149  -0.159
 1562   2HD1  ILE  92          2HD1      ILE  92   2.796   0.070   1.136
 1563   3HD1  ILE  92          3HD1      ILE  92   1.122   0.036   0.570
 1564    H    ALA  93           H        ALA  93   5.283  -1.580  -4.569
 1565    HA   ALA  93           HA       ALA  93   8.048  -1.643  -3.588
 1566   1HB   ALA  93          1HB       ALA  93   6.964  -2.378  -6.297
 1567   2HB   ALA  93          2HB       ALA  93   7.552  -3.522  -5.076
 1568   3HB   ALA  93          3HB       ALA  93   8.659  -2.373  -5.836
 1569    H    ILE  94           H        ILE  94   8.977   0.252  -3.619
 1570    HA   ILE  94           HA       ILE  94   8.158   2.162  -5.704
 1571    HB   ILE  94           HB       ILE  94   8.846   4.003  -4.258
 1572   1HG1  ILE  94          2HG1      ILE  94   9.186   1.949  -2.041
 1573   2HG1  ILE  94          1HG1      ILE  94  10.504   2.691  -2.923
 1574   1HG2  ILE  94          1HG2      ILE  94   6.499   3.357  -4.216
 1575   2HG2  ILE  94          2HG2      ILE  94   6.997   3.856  -2.591
 1576   3HG2  ILE  94          3HG2      ILE  94   6.851   2.144  -2.986
 1577   1HD1  ILE  94          1HD1      ILE  94   9.873   4.875  -2.088
 1578   2HD1  ILE  94          2HD1      ILE  94  10.138   3.763  -0.752
 1579   3HD1  ILE  94          3HD1      ILE  94   8.493   4.179  -1.247
 1580    H    ARG  95           H        ARG  95   9.761   3.448  -6.642
 1581    HA   ARG  95           HA       ARG  95  12.465   2.440  -6.218
 1582   1HB   ARG  95          2HB       ARG  95  11.604   1.511  -8.285
 1583   2HB   ARG  95          1HB       ARG  95  11.120   3.102  -8.849
 1584   1HG   ARG  95          2HG       ARG  95  13.434   3.785  -9.004
 1585   2HG   ARG  95          1HG       ARG  95  13.959   2.259  -8.301
 1586   1HD   ARG  95          2HD       ARG  95  14.283   2.163 -10.704
 1587   2HD   ARG  95          1HD       ARG  95  12.996   1.062 -10.246
 1588    HE   ARG  95           HE       ARG  95  11.597   3.225 -10.934
 1589   1HH1  ARG  95          1HH1      ARG  95  14.285   1.572 -12.546
 1590   2HH1  ARG  95          2HH1      ARG  95  13.780   1.974 -14.115
 1591   1HH2  ARG  95          1HH2      ARG  95  10.865   3.756 -13.218
 1592   2HH2  ARG  95          2HH2      ARG  95  11.823   3.180 -14.484
 1593    H    LYS  96           H        LYS  96  13.645   3.952  -5.358
 1594    HA   LYS  96           HA       LYS  96  13.096   6.738  -5.764
 1595   1HB   LYS  96          2HB       LYS  96  15.030   5.199  -4.115
 1596   2HB   LYS  96          1HB       LYS  96  15.452   6.846  -4.515
 1597   1HG   LYS  96          2HG       LYS  96  12.811   6.147  -3.258
 1598   2HG   LYS  96          1HG       LYS  96  14.253   6.486  -2.298
 1599   1HD   LYS  96          2HD       LYS  96  14.444   8.676  -3.483
 1600   2HD   LYS  96          1HD       LYS  96  12.918   8.366  -4.281
 1601   1HE   LYS  96          2HE       LYS  96  13.222   8.439  -1.279
 1602   2HE   LYS  96          1HE       LYS  96  12.796   9.863  -2.221
 1603   1HZ   LYS  96          1HZ       LYS  96  11.217   7.342  -2.060
 1604   2HZ   LYS  96          2HZ       LYS  96  10.807   8.767  -2.923
 1605   3HZ   LYS  96          3HZ       LYS  96  10.902   8.803  -1.247
 1606    H    LYS  97           H        LYS  97  14.532   8.254  -6.871
 1607    HA   LYS  97           HA       LYS  97  16.525   7.004  -8.512
 1608   1HB   LYS  97          2HB       LYS  97  15.652   8.214 -10.515
 1609   2HB   LYS  97          1HB       LYS  97  14.672   6.882  -9.961
 1610   1HG   LYS  97          2HG       LYS  97  13.062   8.397  -8.974
 1611   2HG   LYS  97          1HG       LYS  97  14.073   9.791  -9.348
 1612   1HD   LYS  97          2HD       LYS  97  12.743   7.949 -11.341
 1613   2HD   LYS  97          1HD       LYS  97  12.236   9.594 -10.937
 1614   1HE   LYS  97          2HE       LYS  97  14.364  10.468 -11.768
 1615   2HE   LYS  97          1HE       LYS  97  14.910   8.845 -12.147
 1616   1HZ   LYS  97          1HZ       LYS  97  12.679  10.331 -13.396
 1617   2HZ   LYS  97          2HZ       LYS  97  13.078   8.706 -13.766
 1618   3HZ   LYS  97          3HZ       LYS  97  14.169   9.942 -14.075
  Start of MODEL   15
    1   1H    MET   1          1HT       MET   1 -17.005  10.028 -20.616
    2   2H    MET   1          2HT       MET   1 -16.711   9.621 -22.225
    3   3H    MET   1          3HT       MET   1 -15.537  10.415 -21.317
    4    HA   MET   1           HA       MET   1 -16.455   7.690 -20.715
    5   1HB   MET   1          2HB       MET   1 -13.862   8.698 -21.917
    6   2HB   MET   1          1HB       MET   1 -14.179   7.046 -21.429
    7   1HG   MET   1          2HG       MET   1 -15.580   8.550 -23.621
    8   2HG   MET   1          1HG       MET   1 -14.341   7.315 -23.829
    9   1HE   MET   1          1HE       MET   1 -15.154   5.177 -21.597
   10   2HE   MET   1          2HE       MET   1 -14.684   4.732 -23.236
   11   3HE   MET   1          3HE       MET   1 -16.174   4.088 -22.533
   12    H    SER   2           H        SER   2 -16.218   7.340 -18.593
   13    HA   SER   2           HA       SER   2 -15.608   7.488 -16.502
   14   1HB   SER   2          2HB       SER   2 -13.095   7.561 -16.046
   15   2HB   SER   2          1HB       SER   2 -13.674   6.257 -17.070
   16    HG   SER   2           HG       SER   2 -12.874   8.631 -18.298
   17    H    SER   3           H        SER   3 -16.646   9.079 -15.614
   18    HA   SER   3           HA       SER   3 -15.093  11.438 -14.912
   19   1HB   SER   3          2HB       SER   3 -16.351  12.100 -16.959
   20   2HB   SER   3          1HB       SER   3 -17.853  11.630 -16.154
   21    HG   SER   3           HG       SER   3 -16.145  13.806 -15.618
   22    H    GLY   4           H        GLY   4 -18.093   9.553 -14.524
   23   1HA   GLY   4          2HA       GLY   4 -18.405   8.817 -12.204
   24   2HA   GLY   4          1HA       GLY   4 -18.268  10.527 -11.783
   25    H    THR   5           H        THR   5 -20.525   9.449 -10.985
   26    HA   THR   5           HA       THR   5 -22.486   9.960 -13.035
   27    HB   THR   5           HB       THR   5 -24.014   8.991 -11.246
   28    HG1  THR   5           1HG      THR   5 -23.115   8.777  -9.375
   29   1HG2  THR   5          1HG2      THR   5 -23.284   6.661 -11.660
   30   2HG2  THR   5          2HG2      THR   5 -21.745   7.265 -12.260
   31   3HG2  THR   5          3HG2      THR   5 -23.231   7.624 -13.138
   32    HA   PRO   6           HA       PRO   6 -23.492  13.949 -11.276
   33   1HB   PRO   6          2HB       PRO   6 -26.245  13.904 -11.485
   34   2HB   PRO   6          1HB       PRO   6 -25.145  14.273 -12.822
   35   1HG   PRO   6          2HG       PRO   6 -26.470  11.673 -12.120
   36   2HG   PRO   6          1HG       PRO   6 -26.289  12.440 -13.721
   37   1HD   PRO   6          2HD       PRO   6 -24.708  10.425 -12.965
   38   2HD   PRO   6          1HD       PRO   6 -24.050  11.796 -13.874
   39    H    THR   7           H        THR   7 -24.756  11.046  -9.972
   40    HA   THR   7           HA       THR   7 -24.962  12.307  -7.402
   41    HB   THR   7           HB       THR   7 -27.280  12.331  -8.230
   42    HG1  THR   7           1HG      THR   7 -27.486  11.933  -6.136
   43   1HG2  THR   7          1HG2      THR   7 -27.116  10.509  -9.873
   44   2HG2  THR   7          2HG2      THR   7 -28.495  10.290  -8.802
   45   3HG2  THR   7          3HG2      THR   7 -27.037   9.328  -8.565
   46    HA   PRO   8           HA       PRO   8 -22.678   8.609  -6.436
   47   1HB   PRO   8          2HB       PRO   8 -22.930   8.581  -3.727
   48   2HB   PRO   8          1HB       PRO   8 -21.884   9.722  -4.587
   49   1HG   PRO   8          2HG       PRO   8 -24.612  10.135  -3.454
   50   2HG   PRO   8          1HG       PRO   8 -23.213  11.224  -3.423
   51   1HD   PRO   8          2HD       PRO   8 -25.273  11.494  -5.170
   52   2HD   PRO   8          1HD       PRO   8 -23.620  12.016  -5.546
   53    H    SER   9           H        SER   9 -23.360   6.582  -6.747
   54    HA   SER   9           HA       SER   9 -25.636   5.603  -5.187
   55   1HB   SER   9          2HB       SER   9 -26.554   6.248  -7.357
   56   2HB   SER   9          1HB       SER   9 -25.350   5.266  -8.189
   57    HG   SER   9           HG       SER   9 -26.935   4.004  -6.278
   58    H    ASN  10           H        ASN  10 -23.014   4.610  -7.466
   59    HA   ASN  10           HA       ASN  10 -22.891   2.046  -6.076
   60   1HB   ASN  10          2HB       ASN  10 -21.591   1.239  -8.004
   61   2HB   ASN  10          1HB       ASN  10 -23.104   1.960  -8.530
   62   1HD2  ASN  10          1HD2      ASN  10 -20.601   1.485  -9.969
   63   2HD2  ASN  10          2HD2      ASN  10 -20.104   3.029 -10.569
   64    H    VAL  11           H        VAL  11 -21.746   4.786  -5.337
   65    HA   VAL  11           HA       VAL  11 -18.928   4.045  -5.018
   66    HB   VAL  11           HB       VAL  11 -20.280   6.705  -4.437
   67   1HG1  VAL  11          1HG1      VAL  11 -17.358   5.994  -4.549
   68   2HG1  VAL  11          2HG1      VAL  11 -18.283   6.336  -3.090
   69   3HG1  VAL  11          3HG1      VAL  11 -18.016   7.609  -4.289
   70   1HG2  VAL  11          1HG2      VAL  11 -18.566   5.913  -6.785
   71   2HG2  VAL  11          2HG2      VAL  11 -19.186   7.539  -6.464
   72   3HG2  VAL  11          3HG2      VAL  11 -20.300   6.231  -6.847
   73    H    VAL  12           H        VAL  12 -18.553   2.974  -3.227
   74    HA   VAL  12           HA       VAL  12 -20.238   3.432  -0.867
   75    HB   VAL  12           HB       VAL  12 -18.296   1.190  -1.458
   76   1HG1  VAL  12          1HG1      VAL  12 -20.312   1.485   0.795
   77   2HG1  VAL  12          2HG1      VAL  12 -18.547   1.530   0.940
   78   3HG1  VAL  12          3HG1      VAL  12 -19.343   0.051   0.466
   79   1HG2  VAL  12          1HG2      VAL  12 -20.302  -0.231  -1.759
   80   2HG2  VAL  12          2HG2      VAL  12 -20.197   1.061  -2.945
   81   3HG2  VAL  12          3HG2      VAL  12 -21.307   1.206  -1.563
   82    H    LEU  13           H        LEU  13 -19.389   4.315   0.936
   83    HA   LEU  13           HA       LEU  13 -16.484   4.695   1.072
   84   1HB   LEU  13          2HB       LEU  13 -17.698   6.807   0.674
   85   2HB   LEU  13          1HB       LEU  13 -18.676   6.518   2.101
   86    HG   LEU  13           HG       LEU  13 -16.640   6.691   3.505
   87   1HD1  LEU  13          1HD1      LEU  13 -14.973   6.039   1.862
   88   2HD1  LEU  13          2HD1      LEU  13 -14.579   7.596   2.564
   89   3HD1  LEU  13          3HD1      LEU  13 -15.287   7.510   0.945
   90   1HD2  LEU  13          1HD2      LEU  13 -18.070   8.627   3.180
   91   2HD2  LEU  13          2HD2      LEU  13 -17.167   9.070   1.727
   92   3HD2  LEU  13          3HD2      LEU  13 -16.378   9.120   3.309
   93    H    ILE  14           H        ILE  14 -15.573   3.924   2.866
   94    HA   ILE  14           HA       ILE  14 -17.323   2.707   4.889
   95    HB   ILE  14           HB       ILE  14 -14.430   2.186   4.199
   96   1HG1  ILE  14          2HG1      ILE  14 -16.921   0.520   3.812
   97   2HG1  ILE  14          1HG1      ILE  14 -16.019   1.329   2.549
   98   1HG2  ILE  14          1HG2      ILE  14 -16.125   0.797   6.297
   99   2HG2  ILE  14          2HG2      ILE  14 -14.737   1.850   6.595
  100   3HG2  ILE  14          3HG2      ILE  14 -14.508   0.310   5.786
  101   1HD1  ILE  14          1HD1      ILE  14 -15.051  -0.946   4.257
  102   2HD1  ILE  14          2HD1      ILE  14 -14.107  -0.144   3.002
  103   3HD1  ILE  14          3HD1      ILE  14 -15.568  -1.042   2.575
  104    H    GLY  15           H        GLY  15 -17.322   3.408   7.009
  105   1HA   GLY  15          2HA       GLY  15 -15.174   4.315   8.461
  106   2HA   GLY  15          1HA       GLY  15 -15.775   5.738   7.651
  107    H    LYS  16           H        LYS  16 -17.544   3.023   9.252
  108    HA   LYS  16           HA       LYS  16 -18.073   4.419  11.640
  109   1HB   LYS  16          2HB       LYS  16 -19.488   5.901  10.251
  110   2HB   LYS  16          1HB       LYS  16 -20.405   4.510   9.701
  111   1HG   LYS  16          2HG       LYS  16 -21.243   4.099  11.929
  112   2HG   LYS  16          1HG       LYS  16 -20.269   5.427  12.573
  113   1HD   LYS  16          2HD       LYS  16 -21.532   7.010  11.220
  114   2HD   LYS  16          1HD       LYS  16 -22.485   5.688  10.530
  115   1HE   LYS  16          2HE       LYS  16 -23.703   6.851  12.300
  116   2HE   LYS  16          1HE       LYS  16 -23.373   5.175  12.746
  117   1HZ   LYS  16          1HZ       LYS  16 -21.507   6.012  14.114
  118   2HZ   LYS  16          2HZ       LYS  16 -22.993   6.646  14.563
  119   3HZ   LYS  16          3HZ       LYS  16 -21.937   7.600  13.701
  120    H    LYS  17           H        LYS  17 -19.596   2.141   9.402
  121    HA   LYS  17           HA       LYS  17 -20.544   0.565  11.673
  122   1HB   LYS  17          2HB       LYS  17 -21.156   0.490   8.732
  123   2HB   LYS  17          1HB       LYS  17 -21.822  -0.670   9.872
  124   1HG   LYS  17          2HG       LYS  17 -22.259   2.316   9.988
  125   2HG   LYS  17          1HG       LYS  17 -23.373   1.169   9.241
  126   1HD   LYS  17          2HD       LYS  17 -22.547   1.091  12.163
  127   2HD   LYS  17          1HD       LYS  17 -24.018   1.861  11.569
  128   1HE   LYS  17          2HE       LYS  17 -24.799  -0.304  10.701
  129   2HE   LYS  17          1HE       LYS  17 -23.337  -1.095  11.278
  130   1HZ   LYS  17          1HZ       LYS  17 -25.244  -1.406  12.765
  131   2HZ   LYS  17          2HZ       LYS  17 -25.330   0.265  13.050
  132   3HZ   LYS  17          3HZ       LYS  17 -24.000  -0.604  13.551
  133    HA   PRO  18           HA       PRO  18 -17.566  -2.709  11.029
  134   1HB   PRO  18          2HB       PRO  18 -19.181  -4.923  11.330
  135   2HB   PRO  18          1HB       PRO  18 -18.559  -3.984  12.692
  136   1HG   PRO  18          2HG       PRO  18 -21.215  -3.818  11.325
  137   2HG   PRO  18          1HG       PRO  18 -20.869  -3.827  13.065
  138   1HD   PRO  18          2HD       PRO  18 -21.403  -1.549  11.807
  139   2HD   PRO  18          1HD       PRO  18 -20.125  -1.602  13.036
  140    H    VAL  19           H        VAL  19 -17.154  -4.580   9.628
  141    HA   VAL  19           HA       VAL  19 -17.465  -3.981   6.957
  142    HB   VAL  19           HB       VAL  19 -15.657  -5.359   7.878
  143   1HG1  VAL  19          1HG1      VAL  19 -17.721  -7.516   8.145
  144   2HG1  VAL  19          2HG1      VAL  19 -16.880  -6.705   9.460
  145   3HG1  VAL  19          3HG1      VAL  19 -15.989  -7.745   8.347
  146   1HG2  VAL  19          1HG2      VAL  19 -17.189  -6.806   5.726
  147   2HG2  VAL  19          2HG2      VAL  19 -15.454  -6.957   6.062
  148   3HG2  VAL  19          3HG2      VAL  19 -16.109  -5.436   5.477
  149    H    MET  20           H        MET  20 -19.629  -5.867   8.933
  150    HA   MET  20           HA       MET  20 -20.870  -7.346   6.882
  151   1HB   MET  20          2HB       MET  20 -21.876  -6.579   9.606
  152   2HB   MET  20          1HB       MET  20 -22.810  -7.573   8.501
  153   1HG   MET  20          2HG       MET  20 -21.136  -9.202   8.441
  154   2HG   MET  20          1HG       MET  20 -20.039  -8.248   9.461
  155   1HE   MET  20          1HE       MET  20 -23.962  -8.772   9.828
  156   2HE   MET  20          2HE       MET  20 -24.002 -10.171  10.909
  157   3HE   MET  20          3HE       MET  20 -23.374 -10.347   9.277
  158    H    ASN  21           H        ASN  21 -21.338  -4.084   7.920
  159    HA   ASN  21           HA       ASN  21 -23.918  -3.724   6.762
  160   1HB   ASN  21          2HB       ASN  21 -22.953  -2.280   8.552
  161   2HB   ASN  21          1HB       ASN  21 -21.771  -1.693   7.411
  162   1HD2  ASN  21          1HD2      ASN  21 -22.457  -0.226   5.759
  163   2HD2  ASN  21          2HD2      ASN  21 -23.991   0.564   5.856
  164    H    TYR  22           H        TYR  22 -20.653  -3.659   5.634
  165    HA   TYR  22           HA       TYR  22 -21.396  -2.290   3.202
  166   1HB   TYR  22          2HB       TYR  22 -18.704  -3.292   4.122
  167   2HB   TYR  22          1HB       TYR  22 -19.000  -2.311   2.686
  168    HD1  TYR  22           1HD      TYR  22 -19.795   0.056   2.949
  169    HD2  TYR  22           2HD      TYR  22 -18.588  -2.291   6.285
  170    HE1  TYR  22           1HE      TYR  22 -19.596   2.099   4.311
  171    HE2  TYR  22           2HE      TYR  22 -18.383  -0.262   7.646
  172    HH   TYR  22           HH       TYR  22 -19.632   2.756   6.592
  173    H    VAL  23           H        VAL  23 -20.206  -5.469   4.215
  174    HA   VAL  23           HA       VAL  23 -20.038  -6.635   1.664
  175    HB   VAL  23           HB       VAL  23 -20.728  -8.015   4.274
  176   1HG1  VAL  23          1HG1      VAL  23 -19.898 -10.077   3.193
  177   2HG1  VAL  23          2HG1      VAL  23 -19.690  -9.188   1.680
  178   3HG1  VAL  23          3HG1      VAL  23 -21.303  -9.427   2.342
  179   1HG2  VAL  23          1HG2      VAL  23 -18.620  -6.820   4.329
  180   2HG2  VAL  23          2HG2      VAL  23 -18.058  -7.705   2.903
  181   3HG2  VAL  23          3HG2      VAL  23 -18.386  -8.561   4.411
  182    H    LEU  24           H        LEU  24 -22.733  -6.629   3.992
  183    HA   LEU  24           HA       LEU  24 -24.475  -8.041   2.257
  184   1HB   LEU  24          2HB       LEU  24 -24.815  -6.643   4.879
  185   2HB   LEU  24          1HB       LEU  24 -26.268  -7.134   3.985
  186    HG   LEU  24           HG       LEU  24 -25.360  -9.495   4.170
  187   1HD1  LEU  24          1HD1      LEU  24 -23.013  -9.025   4.434
  188   2HD1  LEU  24          2HD1      LEU  24 -23.614  -9.948   5.822
  189   3HD1  LEU  24          3HD1      LEU  24 -23.331  -8.214   5.963
  190   1HD2  LEU  24          1HD2      LEU  24 -25.807  -7.998   6.753
  191   2HD2  LEU  24          2HD2      LEU  24 -25.898  -9.738   6.566
  192   3HD2  LEU  24          3HD2      LEU  24 -27.053  -8.698   5.719
  193    H    ALA  25           H        ALA  25 -23.570  -4.776   2.393
  194    HA   ALA  25           HA       ALA  25 -25.900  -3.855   1.023
  195   1HB   ALA  25          1HB       ALA  25 -24.674  -1.758   0.706
  196   2HB   ALA  25          2HB       ALA  25 -23.197  -2.527   1.277
  197   3HB   ALA  25          3HB       ALA  25 -24.547  -2.285   2.383
  198    H    ALA  26           H        ALA  26 -22.561  -4.606   0.115
  199    HA   ALA  26           HA       ALA  26 -22.750  -4.086  -2.623
  200   1HB   ALA  26          1HB       ALA  26 -21.041  -6.185  -1.272
  201   2HB   ALA  26          2HB       ALA  26 -20.612  -4.489  -1.444
  202   3HB   ALA  26          3HB       ALA  26 -20.797  -5.510  -2.877
  203    H    LEU  27           H        LEU  27 -23.421  -7.058  -0.818
  204    HA   LEU  27           HA       LEU  27 -23.937  -8.729  -3.014
  205   1HB   LEU  27          2HB       LEU  27 -25.136  -8.831  -0.245
  206   2HB   LEU  27          1HB       LEU  27 -25.228 -10.123  -1.411
  207    HG   LEU  27           HG       LEU  27 -22.672  -9.090  -0.169
  208   1HD1  LEU  27          1HD1      LEU  27 -24.211 -11.643   0.341
  209   2HD1  LEU  27          2HD1      LEU  27 -24.018 -10.290   1.457
  210   3HD1  LEU  27          3HD1      LEU  27 -22.614 -11.251   0.975
  211   1HD2  LEU  27          1HD2      LEU  27 -23.179 -11.402  -2.050
  212   2HD2  LEU  27          2HD2      LEU  27 -21.655 -11.074  -1.240
  213   3HD2  LEU  27          3HD2      LEU  27 -22.274  -9.935  -2.420
  214    H    THR  28           H        THR  28 -25.977  -6.422  -1.364
  215    HA   THR  28           HA       THR  28 -28.364  -7.286  -2.664
  216    HB   THR  28           HB       THR  28 -27.787  -4.733  -1.124
  217    HG1  THR  28           1HG      THR  28 -27.666  -6.311   0.372
  218   1HG2  THR  28          1HG2      THR  28 -30.441  -6.021  -1.894
  219   2HG2  THR  28          2HG2      THR  28 -29.774  -4.548  -2.592
  220   3HG2  THR  28          3HG2      THR  28 -30.235  -4.585  -0.889
  221    H    LEU  29           H        LEU  29 -25.999  -4.704  -3.181
  222    HA   LEU  29           HA       LEU  29 -27.358  -3.277  -5.195
  223   1HB   LEU  29          2HB       LEU  29 -24.388  -3.571  -4.764
  224   2HB   LEU  29          1HB       LEU  29 -25.151  -2.372  -5.788
  225    HG   LEU  29           HG       LEU  29 -25.473  -2.561  -2.800
  226   1HD1  LEU  29          1HD1      LEU  29 -23.948  -0.613  -4.524
  227   2HD1  LEU  29          2HD1      LEU  29 -23.259  -1.807  -3.416
  228   3HD1  LEU  29          3HD1      LEU  29 -24.206  -0.462  -2.785
  229   1HD2  LEU  29          1HD2      LEU  29 -27.471  -1.671  -3.872
  230   2HD2  LEU  29          2HD2      LEU  29 -26.484  -0.514  -4.766
  231   3HD2  LEU  29          3HD2      LEU  29 -26.598  -0.402  -3.004
  232    H    LEU  30           H        LEU  30 -25.184  -6.029  -5.354
  233    HA   LEU  30           HA       LEU  30 -24.840  -6.191  -8.137
  234   1HB   LEU  30          2HB       LEU  30 -24.934  -8.393  -6.092
  235   2HB   LEU  30          1HB       LEU  30 -24.386  -8.612  -7.745
  236    HG   LEU  30           HG       LEU  30 -23.040  -6.829  -5.691
  237   1HD1  LEU  30          1HD1      LEU  30 -21.311  -8.561  -5.654
  238   2HD1  LEU  30          2HD1      LEU  30 -22.287  -9.571  -6.717
  239   3HD1  LEU  30          3HD1      LEU  30 -22.857  -9.183  -5.091
  240   1HD2  LEU  30          1HD2      LEU  30 -22.170  -7.716  -8.450
  241   2HD2  LEU  30          2HD2      LEU  30 -21.204  -6.798  -7.314
  242   3HD2  LEU  30          3HD2      LEU  30 -22.674  -6.078  -8.004
  243    H    ASN  31           H        ASN  31 -27.369  -7.529  -6.066
  244    HA   ASN  31           HA       ASN  31 -28.638  -8.859  -8.323
  245   1HB   ASN  31          2HB       ASN  31 -28.615  -9.907  -6.032
  246   2HB   ASN  31          1HB       ASN  31 -29.641  -8.601  -5.468
  247   1HD2  ASN  31          1HD2      ASN  31 -31.846  -8.625  -5.997
  248   2HD2  ASN  31          2HD2      ASN  31 -32.609  -9.981  -6.741
  249    H    GLN  32           H        GLN  32 -28.735  -5.827  -6.876
  250    HA   GLN  32           HA       GLN  32 -31.478  -5.140  -7.495
  251   1HB   GLN  32          2HB       GLN  32 -30.159  -4.076  -5.649
  252   2HB   GLN  32          1HB       GLN  32 -29.100  -3.358  -6.848
  253   1HG   GLN  32          2HG       GLN  32 -30.612  -1.677  -6.079
  254   2HG   GLN  32          1HG       GLN  32 -31.096  -2.095  -7.718
  255   1HE2  GLN  32          1HE2      GLN  32 -32.652  -0.847  -5.573
  256   2HE2  GLN  32          2HE2      GLN  32 -33.999  -1.881  -5.323
  257    H    GLY  33           H        GLY  33 -28.300  -4.803  -8.988
  258   1HA   GLY  33          2HA       GLY  33 -28.839  -4.965 -11.554
  259   2HA   GLY  33          1HA       GLY  33 -29.522  -3.379 -11.232
  260    H    VAL  34           H        VAL  34 -26.962  -3.516  -9.184
  261    HA   VAL  34           HA       VAL  34 -25.298  -2.131 -11.142
  262    HB   VAL  34           HB       VAL  34 -24.858  -2.259  -8.157
  263   1HG1  VAL  34          1HG1      VAL  34 -22.983  -1.547  -9.514
  264   2HG1  VAL  34          2HG1      VAL  34 -23.598  -0.207  -8.539
  265   3HG1  VAL  34          3HG1      VAL  34 -23.975  -0.305 -10.267
  266   1HG2  VAL  34          1HG2      VAL  34 -25.989  -0.075  -7.967
  267   2HG2  VAL  34          2HG2      VAL  34 -27.096  -1.341  -8.491
  268   3HG2  VAL  34          3HG2      VAL  34 -26.470  -0.183  -9.664
  269    H    SER  35           H        SER  35 -24.200  -3.559 -12.228
  270    HA   SER  35           HA       SER  35 -23.185  -5.966 -11.050
  271   1HB   SER  35          2HB       SER  35 -22.669  -4.753 -13.757
  272   2HB   SER  35          1HB       SER  35 -22.357  -6.425 -13.289
  273    HG   SER  35           HG       SER  35 -24.859  -5.952 -12.649
  274    H    GLU  36           H        GLU  36 -21.936  -2.763 -11.512
  275    HA   GLU  36           HA       GLU  36 -19.381  -3.708 -10.532
  276   1HB   GLU  36          2HB       GLU  36 -18.184  -2.069 -12.037
  277   2HB   GLU  36          1HB       GLU  36 -18.936  -3.413 -12.876
  278   1HG   GLU  36          2HG       GLU  36 -20.782  -1.954 -13.522
  279   2HG   GLU  36          1HG       GLU  36 -20.006  -0.602 -12.700
  280    H    ILE  37           H        ILE  37 -18.751  -2.730  -8.796
  281    HA   ILE  37           HA       ILE  37 -19.827  -0.071  -8.218
  282    HB   ILE  37           HB       ILE  37 -20.119  -0.587  -5.855
  283   1HG1  ILE  37          2HG1      ILE  37 -18.457  -2.488  -5.663
  284   2HG1  ILE  37          1HG1      ILE  37 -19.974  -2.808  -4.864
  285   1HG2  ILE  37          1HG2      ILE  37 -21.701  -2.433  -7.641
  286   2HG2  ILE  37          2HG2      ILE  37 -22.077  -0.786  -7.234
  287   3HG2  ILE  37          3HG2      ILE  37 -22.123  -2.032  -5.984
  288   1HD1  ILE  37          1HD1      ILE  37 -19.089  -3.916  -7.532
  289   2HD1  ILE  37          2HD1      ILE  37 -20.641  -4.220  -6.763
  290   3HD1  ILE  37          3HD1      ILE  37 -19.156  -4.775  -5.991
  291    H    VAL  38           H        VAL  38 -18.599   1.152  -6.580
  292    HA   VAL  38           HA       VAL  38 -15.777   0.357  -6.575
  293    HB   VAL  38           HB       VAL  38 -16.827   3.193  -6.875
  294   1HG1  VAL  38          1HG1      VAL  38 -14.022   2.097  -6.981
  295   2HG1  VAL  38          2HG1      VAL  38 -14.715   3.101  -5.702
  296   3HG1  VAL  38          3HG1      VAL  38 -14.468   3.774  -7.308
  297   1HG2  VAL  38          1HG2      VAL  38 -15.913   3.137  -9.153
  298   2HG2  VAL  38          2HG2      VAL  38 -17.216   1.969  -8.935
  299   3HG2  VAL  38          3HG2      VAL  38 -15.528   1.424  -8.939
  300    H    ILE  39           H        ILE  39 -15.042   0.153  -4.600
  301    HA   ILE  39           HA       ILE  39 -16.420   1.548  -2.428
  302    HB   ILE  39           HB       ILE  39 -14.634  -0.911  -2.322
  303   1HG1  ILE  39          2HG1      ILE  39 -17.632  -0.613  -1.907
  304   2HG1  ILE  39          1HG1      ILE  39 -16.863  -1.352  -3.303
  305   1HG2  ILE  39          1HG2      ILE  39 -14.408   0.470  -0.311
  306   2HG2  ILE  39          2HG2      ILE  39 -15.275  -1.029   0.078
  307   3HG2  ILE  39          3HG2      ILE  39 -16.152   0.476  -0.091
  308   1HD1  ILE  39          1HD1      ILE  39 -16.751  -2.340  -0.468
  309   2HD1  ILE  39          2HD1      ILE  39 -15.978  -3.116  -1.857
  310   3HD1  ILE  39          3HD1      ILE  39 -17.746  -3.003  -1.762
  311    H    LYS  40           H        LYS  40 -15.461   3.233  -1.589
  312    HA   LYS  40           HA       LYS  40 -12.559   3.486  -1.902
  313   1HB   LYS  40          2HB       LYS  40 -14.652   5.641  -1.481
  314   2HB   LYS  40          1HB       LYS  40 -12.932   5.934  -1.460
  315   1HG   LYS  40          2HG       LYS  40 -12.833   5.166  -3.841
  316   2HG   LYS  40          1HG       LYS  40 -14.595   5.046  -3.819
  317   1HD   LYS  40          2HD       LYS  40 -14.799   7.406  -3.290
  318   2HD   LYS  40          1HD       LYS  40 -13.051   7.572  -3.191
  319   1HE   LYS  40          2HE       LYS  40 -12.883   7.003  -5.588
  320   2HE   LYS  40          1HE       LYS  40 -14.641   6.898  -5.687
  321   1HZ   LYS  40          1HZ       LYS  40 -14.728   9.290  -5.054
  322   2HZ   LYS  40          2HZ       LYS  40 -13.835   9.068  -6.455
  323   3HZ   LYS  40          3HZ       LYS  40 -13.049   9.314  -4.998
  324    H    ALA  41           H        ALA  41 -11.351   3.831  -0.152
  325    HA   ALA  41           HA       ALA  41 -12.691   4.145   2.430
  326   1HB   ALA  41          1HB       ALA  41 -12.121   1.805   2.281
  327   2HB   ALA  41          2HB       ALA  41 -11.070   2.569   3.462
  328   3HB   ALA  41          3HB       ALA  41 -10.463   2.198   1.836
  329    H    ARG  42           H        ARG  42 -11.242   5.017   4.068
  330    HA   ARG  42           HA       ARG  42  -9.084   6.626   2.887
  331   1HB   ARG  42          2HB       ARG  42 -11.206   7.903   2.986
  332   2HB   ARG  42          1HB       ARG  42 -11.250   7.641   4.730
  333   1HG   ARG  42          2HG       ARG  42  -9.075   8.828   4.857
  334   2HG   ARG  42          1HG       ARG  42  -9.228   9.221   3.153
  335   1HD   ARG  42          2HD       ARG  42 -10.034  11.115   4.394
  336   2HD   ARG  42          1HD       ARG  42 -11.419  10.317   3.663
  337    HE   ARG  42           HE       ARG  42 -11.261   9.183   6.117
  338   1HH1  ARG  42          1HH1      ARG  42 -11.613  12.529   4.952
  339   2HH1  ARG  42          2HH1      ARG  42 -12.327  13.104   6.387
  340   1HH2  ARG  42          1HH2      ARG  42 -12.308  10.030   8.131
  341   2HH2  ARG  42          2HH2      ARG  42 -12.705  11.664   8.196
  342    H    GLY  43           H        GLY  43  -7.298   6.691   4.185
  343   1HA   GLY  43          2HA       GLY  43  -5.967   6.550   6.057
  344   2HA   GLY  43          1HA       GLY  43  -7.420   6.716   7.030
  345    H    ARG  44           H        ARG  44  -7.258   5.141   8.486
  346    HA   ARG  44           HA       ARG  44  -6.070   2.626   7.826
  347   1HB   ARG  44          2HB       ARG  44  -6.525   1.921  10.134
  348   2HB   ARG  44          1HB       ARG  44  -5.748   3.489  10.078
  349   1HG   ARG  44          2HG       ARG  44  -7.905   4.567  10.522
  350   2HG   ARG  44          1HG       ARG  44  -8.679   2.985  10.589
  351   1HD   ARG  44          2HD       ARG  44  -7.211   2.359  12.482
  352   2HD   ARG  44          1HD       ARG  44  -6.473   3.958  12.419
  353    HE   ARG  44           HE       ARG  44  -9.273   4.190  12.707
  354   1HH1  ARG  44          1HH1      ARG  44  -6.382   3.363  14.633
  355   2HH1  ARG  44          2HH1      ARG  44  -7.078   3.770  16.122
  356   1HH2  ARG  44          1HH2      ARG  44 -10.260   4.707  14.817
  357   2HH2  ARG  44          2HH2      ARG  44  -9.328   4.528  16.211
  358    H    ALA  45           H        ALA  45  -9.030   3.705   7.052
  359    HA   ALA  45           HA       ALA  45 -10.577   1.365   7.627
  360   1HB   ALA  45          1HB       ALA  45 -12.338   2.440   6.338
  361   2HB   ALA  45          2HB       ALA  45 -11.196   3.638   5.745
  362   3HB   ALA  45          3HB       ALA  45 -11.622   3.601   7.466
  363    H    ILE  46           H        ILE  46  -8.240   2.092   5.335
  364    HA   ILE  46           HA       ILE  46  -9.029   0.878   2.956
  365    HB   ILE  46           HB       ILE  46  -6.293   0.871   4.280
  366   1HG1  ILE  46          2HG1      ILE  46  -7.440   2.666   2.124
  367   2HG1  ILE  46          1HG1      ILE  46  -7.208   3.094   3.815
  368   1HG2  ILE  46          1HG2      ILE  46  -5.326   0.424   2.070
  369   2HG2  ILE  46          2HG2      ILE  46  -6.953   0.198   1.415
  370   3HG2  ILE  46          3HG2      ILE  46  -6.333  -0.914   2.628
  371   1HD1  ILE  46          1HD1      ILE  46  -4.809   2.816   3.557
  372   2HD1  ILE  46          2HD1      ILE  46  -5.437   4.022   2.437
  373   3HD1  ILE  46          3HD1      ILE  46  -5.017   2.405   1.857
  374    H    SER  47           H        SER  47  -8.025  -0.569   5.940
  375    HA   SER  47           HA       SER  47  -7.511  -3.165   5.070
  376   1HB   SER  47          2HB       SER  47  -7.819  -3.742   7.481
  377   2HB   SER  47          1HB       SER  47  -6.692  -2.404   7.175
  378    HG   SER  47           HG       SER  47  -8.116  -0.993   8.096
  379    H    LYS  48           H        LYS  48 -10.523  -1.531   5.851
  380    HA   LYS  48           HA       LYS  48 -11.984  -4.030   5.920
  381   1HB   LYS  48          2HB       LYS  48 -12.961  -1.199   6.120
  382   2HB   LYS  48          1HB       LYS  48 -13.993  -2.612   6.284
  383   1HG   LYS  48          2HG       LYS  48 -12.609  -3.305   8.238
  384   2HG   LYS  48          1HG       LYS  48 -11.741  -1.777   8.081
  385   1HD   LYS  48          2HD       LYS  48 -13.833  -0.547   8.410
  386   2HD   LYS  48          1HD       LYS  48 -14.699  -2.080   8.573
  387   1HE   LYS  48          2HE       LYS  48 -12.506  -1.062  10.376
  388   2HE   LYS  48          1HE       LYS  48 -14.235  -1.131  10.737
  389   1HZ   LYS  48          1HZ       LYS  48 -14.143  -3.534  10.600
  390   2HZ   LYS  48          2HZ       LYS  48 -13.022  -2.965  11.712
  391   3HZ   LYS  48          3HZ       LYS  48 -12.500  -3.494  10.206
  392    H    ALA  49           H        ALA  49 -11.251  -1.521   3.657
  393    HA   ALA  49           HA       ALA  49 -13.389  -1.962   1.860
  394   1HB   ALA  49          1HB       ALA  49 -10.592  -1.022   1.191
  395   2HB   ALA  49          2HB       ALA  49 -11.936  -0.014   1.741
  396   3HB   ALA  49          3HB       ALA  49 -12.041  -0.834   0.179
  397    H    VAL  50           H        VAL  50 -10.138  -3.273   1.990
  398    HA   VAL  50           HA       VAL  50 -10.584  -5.003  -0.195
  399    HB   VAL  50           HB       VAL  50  -8.296  -4.293   0.417
  400   1HG1  VAL  50          1HG1      VAL  50  -8.471  -4.277   2.817
  401   2HG1  VAL  50          2HG1      VAL  50  -7.121  -5.313   2.327
  402   3HG1  VAL  50          3HG1      VAL  50  -8.652  -6.029   2.828
  403   1HG2  VAL  50          1HG2      VAL  50  -8.555  -6.322  -0.923
  404   2HG2  VAL  50          2HG2      VAL  50  -8.659  -7.293   0.546
  405   3HG2  VAL  50          3HG2      VAL  50  -7.161  -6.463   0.142
  406    H    ASP  51           H        ASP  51 -10.865  -5.355   3.289
  407    HA   ASP  51           HA       ASP  51 -11.264  -8.126   3.500
  408   1HB   ASP  51          2HB       ASP  51 -10.925  -6.481   5.381
  409   2HB   ASP  51          1HB       ASP  51 -12.579  -5.954   5.144
  410    H    THR  52           H        THR  52 -13.586  -5.476   3.079
  411    HA   THR  52           HA       THR  52 -15.945  -6.921   3.059
  412    HB   THR  52           HB       THR  52 -15.281  -4.393   1.515
  413    HG1  THR  52           1HG      THR  52 -15.024  -4.201   3.744
  414   1HG2  THR  52          1HG2      THR  52 -17.705  -3.990   1.503
  415   2HG2  THR  52          2HG2      THR  52 -17.959  -5.547   2.291
  416   3HG2  THR  52          3HG2      THR  52 -17.319  -5.494   0.657
  417    H    VAL  53           H        VAL  53 -13.958  -5.951   0.212
  418    HA   VAL  53           HA       VAL  53 -15.677  -7.341  -1.569
  419    HB   VAL  53           HB       VAL  53 -14.079  -6.945  -3.363
  420   1HG1  VAL  53          1HG1      VAL  53 -13.868  -4.517  -3.269
  421   2HG1  VAL  53          2HG1      VAL  53 -14.318  -4.565  -1.558
  422   3HG1  VAL  53          3HG1      VAL  53 -15.462  -5.091  -2.784
  423   1HG2  VAL  53          1HG2      VAL  53 -11.987  -7.468  -2.215
  424   2HG2  VAL  53          2HG2      VAL  53 -12.144  -5.993  -1.252
  425   3HG2  VAL  53          3HG2      VAL  53 -11.925  -5.897  -3.005
  426    H    GLU  54           H        GLU  54 -12.837  -8.289   0.234
  427    HA   GLU  54           HA       GLU  54 -12.316 -10.590  -1.262
  428   1HB   GLU  54          2HB       GLU  54 -10.663  -9.482   0.197
  429   2HB   GLU  54          1HB       GLU  54 -11.572  -9.975   1.610
  430   1HG   GLU  54          2HG       GLU  54 -11.025 -12.247   1.296
  431   2HG   GLU  54          1HG       GLU  54 -10.458 -11.966  -0.347
  432    H    ILE  55           H        ILE  55 -14.329  -9.940   1.527
  433    HA   ILE  55           HA       ILE  55 -15.090 -12.628   1.967
  434    HB   ILE  55           HB       ILE  55 -16.676 -10.100   2.528
  435   1HG1  ILE  55          2HG1      ILE  55 -14.929 -11.780   4.348
  436   2HG1  ILE  55          1HG1      ILE  55 -14.529 -10.190   3.715
  437   1HG2  ILE  55          1HG2      ILE  55 -17.097 -12.930   3.523
  438   2HG2  ILE  55          2HG2      ILE  55 -18.151 -12.013   2.442
  439   3HG2  ILE  55          3HG2      ILE  55 -17.955 -11.507   4.122
  440   1HD1  ILE  55          1HD1      ILE  55 -16.778 -10.817   5.623
  441   2HD1  ILE  55          2HD1      ILE  55 -16.392  -9.227   4.963
  442   3HD1  ILE  55          3HD1      ILE  55 -15.245 -10.045   6.022
  443    H    VAL  56           H        VAL  56 -16.543 -10.061   0.010
  444    HA   VAL  56           HA       VAL  56 -18.776 -11.485  -0.924
  445    HB   VAL  56           HB       VAL  56 -17.276  -9.302  -2.432
  446   1HG1  VAL  56          1HG1      VAL  56 -20.086 -10.305  -2.782
  447   2HG1  VAL  56          2HG1      VAL  56 -18.743 -10.537  -3.909
  448   3HG1  VAL  56          3HG1      VAL  56 -19.365  -8.913  -3.594
  449   1HG2  VAL  56          1HG2      VAL  56 -19.626  -9.171  -0.562
  450   2HG2  VAL  56          2HG2      VAL  56 -18.964  -7.814  -1.471
  451   3HG2  VAL  56          3HG2      VAL  56 -18.000  -8.593  -0.203
  452    H    ARG  57           H        ARG  57 -15.593 -11.092  -2.481
  453    HA   ARG  57           HA       ARG  57 -16.275 -12.604  -4.780
  454   1HB   ARG  57          2HB       ARG  57 -13.906 -12.515  -5.375
  455   2HB   ARG  57          1HB       ARG  57 -14.482 -10.940  -4.873
  456   1HG   ARG  57          2HG       ARG  57 -13.519 -11.405  -2.616
  457   2HG   ARG  57          1HG       ARG  57 -12.792 -12.859  -3.312
  458   1HD   ARG  57          2HD       ARG  57 -11.486 -11.470  -4.892
  459   2HD   ARG  57          1HD       ARG  57 -12.303 -10.031  -4.281
  460    HE   ARG  57           HE       ARG  57 -10.900 -11.512  -2.265
  461   1HH1  ARG  57          1HH1      ARG  57 -10.488  -9.118  -4.809
  462   2HH1  ARG  57          2HH1      ARG  57  -9.157  -8.317  -4.109
  463   1HH2  ARG  57          1HH2      ARG  57  -9.015 -10.411  -1.217
  464   2HH2  ARG  57          2HH2      ARG  57  -8.321  -9.101  -1.969
  465    H    ASN  58           H        ASN  58 -15.496 -13.646  -1.638
  466    HA   ASN  58           HA       ASN  58 -14.926 -16.266  -2.755
  467   1HB   ASN  58          2HB       ASN  58 -13.912 -15.078  -0.172
  468   2HB   ASN  58          1HB       ASN  58 -13.820 -16.795  -0.508
  469   1HD2  ASN  58          1HD2      ASN  58 -12.414 -17.509  -2.190
  470   2HD2  ASN  58          2HD2      ASN  58 -11.160 -16.468  -2.783
  471    H    ARG  59           H        ARG  59 -17.425 -14.681  -1.465
  472    HA   ARG  59           HA       ARG  59 -18.397 -17.194  -0.222
  473   1HB   ARG  59          2HB       ARG  59 -19.983 -16.009   1.181
  474   2HB   ARG  59          1HB       ARG  59 -18.373 -15.364   1.452
  475   1HG   ARG  59          2HG       ARG  59 -18.893 -13.385   0.227
  476   2HG   ARG  59          1HG       ARG  59 -20.438 -14.065  -0.306
  477   1HD   ARG  59          2HD       ARG  59 -19.684 -13.512   2.566
  478   2HD   ARG  59          1HD       ARG  59 -20.680 -12.455   1.561
  479    HE   ARG  59           HE       ARG  59 -21.930 -14.871   1.433
  480   1HH1  ARG  59          1HH1      ARG  59 -20.938 -12.814   4.158
  481   2HH1  ARG  59          2HH1      ARG  59 -22.207 -13.277   5.170
  482   1HH2  ARG  59          1HH2      ARG  59 -23.734 -15.502   2.838
  483   2HH2  ARG  59          2HH2      ARG  59 -23.880 -14.814   4.362
  484    H    PHE  60           H        PHE  60 -19.210 -14.630  -2.471
  485    HA   PHE  60           HA       PHE  60 -21.834 -15.822  -2.853
  486   1HB   PHE  60          2HB       PHE  60 -21.522 -13.309  -2.809
  487   2HB   PHE  60          1HB       PHE  60 -20.617 -13.466  -4.308
  488    HD1  PHE  60           1HD      PHE  60 -23.950 -13.776  -2.766
  489    HD2  PHE  60           2HD      PHE  60 -21.746 -13.777  -6.427
  490    HE1  PHE  60           1HE      PHE  60 -26.049 -13.588  -4.013
  491    HE2  PHE  60           2HE      PHE  60 -23.844 -13.592  -7.680
  492    HZ   PHE  60           HZ       PHE  60 -26.002 -13.491  -6.495
  493    H    LEU  61           H        LEU  61 -19.074 -14.915  -4.920
  494    HA   LEU  61           HA       LEU  61 -19.266 -17.417  -6.324
  495   1HB   LEU  61          2HB       LEU  61 -21.044 -16.041  -7.370
  496   2HB   LEU  61          1HB       LEU  61 -19.848 -14.826  -7.743
  497    HG   LEU  61           HG       LEU  61 -18.736 -16.361  -9.279
  498   1HD1  LEU  61          1HD1      LEU  61 -19.783 -18.502  -9.882
  499   2HD1  LEU  61          2HD1      LEU  61 -20.983 -18.278  -8.621
  500   3HD1  LEU  61          3HD1      LEU  61 -19.278 -18.483  -8.196
  501   1HD2  LEU  61          1HD2      LEU  61 -20.534 -16.439 -10.975
  502   2HD2  LEU  61          2HD2      LEU  61 -20.416 -14.889 -10.125
  503   3HD2  LEU  61          3HD2      LEU  61 -21.694 -16.020  -9.705
  504    H    ALA  62           H        ALA  62 -17.278 -17.976  -6.236
  505    HA   ALA  62           HA       ALA  62 -15.197 -15.974  -6.555
  506   1HB   ALA  62          1HB       ALA  62 -13.682 -17.680  -5.633
  507   2HB   ALA  62          2HB       ALA  62 -14.991 -18.859  -5.668
  508   3HB   ALA  62          3HB       ALA  62 -15.093 -17.472  -4.592
  509    H    ASP  63           H        ASP  63 -16.902 -18.071  -8.369
  510    HA   ASP  63           HA       ASP  63 -14.739 -19.125  -9.971
  511   1HB   ASP  63          2HB       ASP  63 -17.723 -19.469 -10.276
  512   2HB   ASP  63          1HB       ASP  63 -16.506 -20.314 -11.230
  513    H    LYS  64           H        LYS  64 -17.423 -16.857 -10.388
  514    HA   LYS  64           HA       LYS  64 -16.123 -15.861 -12.815
  515   1HB   LYS  64          2HB       LYS  64 -19.116 -15.903 -12.277
  516   2HB   LYS  64          1HB       LYS  64 -18.335 -15.269 -13.709
  517   1HG   LYS  64          2HG       LYS  64 -17.619 -17.488 -14.346
  518   2HG   LYS  64          1HG       LYS  64 -18.311 -18.170 -12.879
  519   1HD   LYS  64          2HD       LYS  64 -20.539 -17.318 -13.576
  520   2HD   LYS  64          1HD       LYS  64 -19.836 -16.762 -15.091
  521   1HE   LYS  64          2HE       LYS  64 -19.885 -19.623 -14.131
  522   2HE   LYS  64          1HE       LYS  64 -21.018 -18.926 -15.280
  523   1HZ   LYS  64          1HZ       LYS  64 -19.297 -20.161 -16.386
  524   2HZ   LYS  64          2HZ       LYS  64 -18.076 -19.246 -15.700
  525   3HZ   LYS  64          3HZ       LYS  64 -19.159 -18.541 -16.794
  526    H    ILE  65           H        ILE  65 -15.087 -14.139 -11.944
  527    HA   ILE  65           HA       ILE  65 -16.683 -11.926 -11.072
  528    HB   ILE  65           HB       ILE  65 -16.305 -13.101  -8.941
  529   1HG1  ILE  65          2HG1      ILE  65 -15.025 -11.316  -7.657
  530   2HG1  ILE  65          1HG1      ILE  65 -14.606 -10.614  -9.224
  531   1HG2  ILE  65          1HG2      ILE  65 -14.029 -13.464  -8.015
  532   2HG2  ILE  65          2HG2      ILE  65 -13.356 -12.991  -9.573
  533   3HG2  ILE  65          3HG2      ILE  65 -14.370 -14.421  -9.457
  534   1HD1  ILE  65          1HD1      ILE  65 -17.383 -10.933  -8.110
  535   2HD1  ILE  65          2HD1      ILE  65 -16.991 -10.210  -9.669
  536   3HD1  ILE  65          3HD1      ILE  65 -16.471  -9.431  -8.169
  537    H    GLU  66           H        GLU  66 -15.510  -9.946 -11.489
  538    HA   GLU  66           HA       GLU  66 -12.817 -10.325 -12.544
  539   1HB   GLU  66          2HB       GLU  66 -14.413 -10.307 -14.424
  540   2HB   GLU  66          1HB       GLU  66 -15.038  -8.759 -13.904
  541   1HG   GLU  66          2HG       GLU  66 -13.506  -8.471 -15.740
  542   2HG   GLU  66          1HG       GLU  66 -12.827  -7.771 -14.269
  543    H    ILE  67           H        ILE  67 -11.496  -8.515 -12.358
  544    HA   ILE  67           HA       ILE  67 -12.449  -6.523 -10.420
  545    HB   ILE  67           HB       ILE  67  -9.608  -7.312 -11.153
  546   1HG1  ILE  67          2HG1      ILE  67 -11.193  -7.805  -8.606
  547   2HG1  ILE  67          1HG1      ILE  67 -10.790  -9.016  -9.802
  548   1HG2  ILE  67          1HG2      ILE  67  -9.730  -4.945 -10.574
  549   2HG2  ILE  67          2HG2      ILE  67  -8.872  -5.846  -9.325
  550   3HG2  ILE  67          3HG2      ILE  67 -10.553  -5.347  -9.065
  551   1HD1  ILE  67          1HD1      ILE  67  -9.347  -9.176  -7.861
  552   2HD1  ILE  67          2HD1      ILE  67  -8.830  -7.509  -8.084
  553   3HD1  ILE  67          3HD1      ILE  67  -8.413  -8.721  -9.294
  554    H    LYS  68           H        LYS  68 -12.490  -4.359 -10.991
  555    HA   LYS  68           HA       LYS  68 -11.995  -3.884 -13.810
  556   1HB   LYS  68          2HB       LYS  68 -14.205  -3.215 -12.908
  557   2HB   LYS  68          1HB       LYS  68 -13.408  -2.124 -11.795
  558   1HG   LYS  68          2HG       LYS  68 -14.309  -0.906 -13.674
  559   2HG   LYS  68          1HG       LYS  68 -12.540  -0.818 -13.658
  560   1HD   LYS  68          2HD       LYS  68 -12.480  -2.631 -15.361
  561   2HD   LYS  68          1HD       LYS  68 -14.243  -2.609 -15.393
  562   1HE   LYS  68          2HE       LYS  68 -14.205  -0.287 -16.159
  563   2HE   LYS  68          1HE       LYS  68 -12.443  -0.292 -16.065
  564   1HZ   LYS  68          1HZ       LYS  68 -13.184  -0.655 -18.344
  565   2HZ   LYS  68          2HZ       LYS  68 -14.049  -2.020 -17.893
  566   3HZ   LYS  68          3HZ       LYS  68 -12.377  -1.999 -17.769
  567    H    GLU  69           H        GLU  69 -11.209  -2.373 -10.657
  568    HA   GLU  69           HA       GLU  69  -8.623  -1.596 -11.594
  569   1HB   GLU  69          2HB       GLU  69  -9.998   0.189 -12.582
  570   2HB   GLU  69          1HB       GLU  69 -10.703   0.560 -11.031
  571   1HG   GLU  69          2HG       GLU  69  -9.008   2.167 -11.625
  572   2HG   GLU  69          1HG       GLU  69  -8.521   1.259 -10.189
  573    H    ILE  70           H        ILE  70  -7.270  -1.199  -9.879
  574    HA   ILE  70           HA       ILE  70  -8.367  -0.885  -7.231
  575    HB   ILE  70           HB       ILE  70  -6.839  -2.660  -6.264
  576   1HG1  ILE  70          2HG1      ILE  70  -6.700  -3.699  -9.131
  577   2HG1  ILE  70          1HG1      ILE  70  -5.368  -3.003  -8.235
  578   1HG2  ILE  70          1HG2      ILE  70  -9.109  -3.625  -7.978
  579   2HG2  ILE  70          2HG2      ILE  70  -9.191  -3.026  -6.325
  580   3HG2  ILE  70          3HG2      ILE  70  -8.346  -4.546  -6.680
  581   1HD1  ILE  70          1HD1      ILE  70  -5.200  -5.415  -8.261
  582   2HD1  ILE  70          2HD1      ILE  70  -6.816  -5.559  -7.592
  583   3HD1  ILE  70          3HD1      ILE  70  -5.524  -4.859  -6.616
  584    H    ARG  71           H        ARG  71  -7.441   1.014  -6.815
  585    HA   ARG  71           HA       ARG  71  -4.509   1.070  -6.910
  586   1HB   ARG  71          2HB       ARG  71  -6.232   3.345  -7.909
  587   2HB   ARG  71          1HB       ARG  71  -4.483   3.348  -7.783
  588   1HG   ARG  71          2HG       ARG  71  -4.364   1.518  -9.431
  589   2HG   ARG  71          1HG       ARG  71  -6.113   1.590  -9.601
  590   1HD   ARG  71          2HD       ARG  71  -4.154   3.793 -10.250
  591   2HD   ARG  71          1HD       ARG  71  -5.064   2.802 -11.390
  592    HE   ARG  71           HE       ARG  71  -6.705   4.255  -9.530
  593   1HH1  ARG  71          1HH1      ARG  71  -5.198   4.320 -12.716
  594   2HH1  ARG  71          2HH1      ARG  71  -6.151   5.602 -13.314
  595   1HH2  ARG  71          1HH2      ARG  71  -8.033   6.062 -10.349
  596   2HH2  ARG  71          2HH2      ARG  71  -7.782   6.625 -11.913
  597    H    VAL  72           H        VAL  72  -3.535   2.591  -5.516
  598    HA   VAL  72           HA       VAL  72  -5.258   3.753  -3.499
  599    HB   VAL  72           HB       VAL  72  -4.594   1.500  -2.669
  600   1HG1  VAL  72          1HG1      VAL  72  -2.532   1.177  -3.854
  601   2HG1  VAL  72          2HG1      VAL  72  -2.282   0.967  -2.122
  602   3HG1  VAL  72          3HG1      VAL  72  -1.763   2.449  -2.910
  603   1HG2  VAL  72          1HG2      VAL  72  -3.749   2.129  -0.505
  604   2HG2  VAL  72          2HG2      VAL  72  -4.908   3.346  -1.078
  605   3HG2  VAL  72          3HG2      VAL  72  -3.173   3.672  -1.148
  606    H    GLY  73           H        GLY  73  -4.473   5.713  -2.746
  607   1HA   GLY  73          2HA       GLY  73  -1.723   6.481  -3.270
  608   2HA   GLY  73          1HA       GLY  73  -2.909   7.298  -4.282
  609    H    SER  74           H        SER  74  -1.919   9.196  -3.219
  610    HA   SER  74           HA       SER  74  -2.799   9.711  -0.483
  611   1HB   SER  74          2HB       SER  74  -1.057  11.322  -2.349
  612   2HB   SER  74          1HB       SER  74  -1.294  11.596  -0.625
  613    HG   SER  74           HG       SER  74  -0.464   9.495  -0.312
  614    H    GLN  75           H        GLN  75  -4.573  10.989  -0.157
  615    HA   GLN  75           HA       GLN  75  -5.566  12.484  -2.456
  616   1HB   GLN  75          2HB       GLN  75  -7.116  10.779  -1.541
  617   2HB   GLN  75          1HB       GLN  75  -7.033  11.570   0.017
  618   1HG   GLN  75          2HG       GLN  75  -8.013  13.582  -0.908
  619   2HG   GLN  75          1HG       GLN  75  -8.093  12.830  -2.500
  620   1HE2  GLN  75          1HE2      GLN  75  -9.414  12.934   0.687
  621   2HE2  GLN  75          2HE2      GLN  75 -10.850  12.040   0.332
  622    H    VAL  76           H        VAL  76  -5.024  14.540  -2.381
  623    HA   VAL  76           HA       VAL  76  -4.698  15.837   0.237
  624    HB   VAL  76           HB       VAL  76  -3.932  16.953  -2.464
  625   1HG1  VAL  76          1HG1      VAL  76  -4.168  18.609  -0.703
  626   2HG1  VAL  76          2HG1      VAL  76  -2.493  18.464  -1.198
  627   3HG1  VAL  76          3HG1      VAL  76  -3.036  17.712   0.305
  628   1HG2  VAL  76          1HG2      VAL  76  -1.593  16.260  -1.954
  629   2HG2  VAL  76          2HG2      VAL  76  -2.697  14.910  -2.191
  630   3HG2  VAL  76          3HG2      VAL  76  -2.201  15.360  -0.555
  631    H    VAL  77           H        VAL  77  -6.459  16.818   0.896
  632    HA   VAL  77           HA       VAL  77  -8.026  18.411  -1.002
  633    HB   VAL  77           HB       VAL  77 -10.158  17.689   0.060
  634   1HG1  VAL  77          1HG1      VAL  77  -8.542  15.528  -1.268
  635   2HG1  VAL  77          2HG1      VAL  77  -9.584  16.717  -2.046
  636   3HG1  VAL  77          3HG1      VAL  77 -10.285  15.463  -1.026
  637   1HG2  VAL  77          1HG2      VAL  77  -9.310  16.875   2.180
  638   2HG2  VAL  77          2HG2      VAL  77  -8.442  15.574   1.377
  639   3HG2  VAL  77          3HG2      VAL  77 -10.207  15.587   1.373
  640    H    THR  78           H        THR  78  -9.512  19.952   0.114
  641    HA   THR  78           HA       THR  78  -8.102  21.172   2.284
  642    HB   THR  78           HB       THR  78  -9.879  22.955   1.882
  643    HG1  THR  78           1HG      THR  78 -11.434  22.457   0.501
  644   1HG2  THR  78          1HG2      THR  78  -8.851  23.678  -0.245
  645   2HG2  THR  78          2HG2      THR  78  -8.095  22.086  -0.413
  646   3HG2  THR  78          3HG2      THR  78  -7.656  23.152   0.930
  647    H    SER  79           H        SER  79  -8.709  21.106   4.373
  648    HA   SER  79           HA       SER  79 -10.944  19.459   5.137
  649   1HB   SER  79          2HB       SER  79  -9.152  21.184   6.869
  650   2HB   SER  79          1HB       SER  79 -10.175  19.866   7.415
  651    HG   SER  79           HG       SER  79  -8.781  18.747   5.614
  652    H    GLN  80           H        GLN  80 -10.296  22.815   4.724
  653    HA   GLN  80           HA       GLN  80 -13.027  23.514   5.402
  654   1HB   GLN  80          2HB       GLN  80 -10.606  24.951   6.572
  655   2HB   GLN  80          1HB       GLN  80 -12.255  25.556   6.636
  656   1HG   GLN  80          2HG       GLN  80 -12.921  23.729   8.031
  657   2HG   GLN  80          1HG       GLN  80 -11.355  22.958   7.862
  658   1HE2  GLN  80          1HE2      GLN  80 -12.766  23.884  10.286
  659   2HE2  GLN  80          2HE2      GLN  80 -11.698  24.998  11.043
  660    H    ASP  81           H        ASP  81 -10.218  25.541   4.921
  661    HA   ASP  81           HA       ASP  81 -10.929  26.083   2.136
  662   1HB   ASP  81          2HB       ASP  81 -10.358  28.184   4.238
  663   2HB   ASP  81          1HB       ASP  81 -10.217  28.514   2.528
  664    H    GLY  82           H        GLY  82  -8.496  27.563   4.166
  665   1HA   GLY  82          2HA       GLY  82  -6.499  26.627   2.230
  666   2HA   GLY  82          1HA       GLY  82  -6.246  27.927   3.406
  667    H    ARG  83           H        ARG  83  -7.374  24.646   3.735
  668    HA   ARG  83           HA       ARG  83  -4.969  24.019   5.288
  669   1HB   ARG  83          2HB       ARG  83  -6.873  24.541   6.872
  670   2HB   ARG  83          1HB       ARG  83  -7.753  23.194   6.156
  671   1HG   ARG  83          2HG       ARG  83  -6.043  21.638   6.902
  672   2HG   ARG  83          1HG       ARG  83  -5.110  22.979   7.567
  673   1HD   ARG  83          2HD       ARG  83  -7.001  23.462   9.109
  674   2HD   ARG  83          1HD       ARG  83  -7.837  22.046   8.477
  675    HE   ARG  83           HE       ARG  83  -5.360  21.167   9.225
  676   1HH1  ARG  83          1HH1      ARG  83  -8.106  22.663  10.892
  677   2HH1  ARG  83          2HH1      ARG  83  -7.782  21.959  12.401
  678   1HH2  ARG  83          1HH2      ARG  83  -4.895  20.182  11.354
  679   2HH2  ARG  83          2HH2      ARG  83  -5.922  20.539  12.651
  680    H    GLN  84           H        GLN  84  -4.037  22.636   4.016
  681    HA   GLN  84           HA       GLN  84  -5.602  20.757   2.427
  682   1HB   GLN  84          2HB       GLN  84  -2.645  21.361   2.460
  683   2HB   GLN  84          1HB       GLN  84  -3.456  20.268   1.346
  684   1HG   GLN  84          2HG       GLN  84  -4.730  22.115   0.412
  685   2HG   GLN  84          1HG       GLN  84  -3.998  23.223   1.567
  686   1HE2  GLN  84          1HE2      GLN  84  -1.836  23.836   1.286
  687   2HE2  GLN  84          2HE2      GLN  84  -1.013  23.598  -0.206
  688    H    SER  85           H        SER  85  -5.865  18.746   3.005
  689    HA   SER  85           HA       SER  85  -4.109  17.647   5.063
  690   1HB   SER  85          2HB       SER  85  -6.504  17.975   5.729
  691   2HB   SER  85          1HB       SER  85  -6.962  16.938   4.381
  692    HG   SER  85           HG       SER  85  -5.905  16.273   6.833
  693    H    ARG  86           H        ARG  86  -3.175  15.723   4.617
  694    HA   ARG  86           HA       ARG  86  -3.558  14.599   1.919
  695   1HB   ARG  86          2HB       ARG  86  -1.114  14.517   3.704
  696   2HB   ARG  86          1HB       ARG  86  -1.234  13.822   2.095
  697   1HG   ARG  86          2HG       ARG  86  -1.513  16.002   1.145
  698   2HG   ARG  86          1HG       ARG  86  -1.479  16.735   2.745
  699   1HD   ARG  86          2HD       ARG  86   0.759  15.179   1.442
  700   2HD   ARG  86          1HD       ARG  86   0.692  16.931   1.637
  701    HE   ARG  86           HE       ARG  86   0.520  15.342   4.056
  702   1HH1  ARG  86          1HH1      ARG  86   2.555  17.283   1.910
  703   2HH1  ARG  86          2HH1      ARG  86   3.806  17.486   3.034
  704   1HH2  ARG  86          1HH2      ARG  86   2.295  15.657   5.658
  705   2HH2  ARG  86          2HH2      ARG  86   3.649  16.566   5.199
  706    H    VAL  87           H        VAL  87  -4.810  12.827   2.169
  707    HA   VAL  87           HA       VAL  87  -4.052  10.989   4.322
  708    HB   VAL  87           HB       VAL  87  -6.929  11.551   3.506
  709   1HG1  VAL  87          1HG1      VAL  87  -6.573   9.261   4.238
  710   2HG1  VAL  87          2HG1      VAL  87  -7.527  10.156   5.408
  711   3HG1  VAL  87          3HG1      VAL  87  -5.811   9.847   5.721
  712   1HG2  VAL  87          1HG2      VAL  87  -6.035  13.452   4.770
  713   2HG2  VAL  87          2HG2      VAL  87  -5.529  12.370   6.072
  714   3HG2  VAL  87          3HG2      VAL  87  -7.242  12.577   5.701
  715    H    SER  88           H        SER  88  -3.825   8.943   3.614
  716    HA   SER  88           HA       SER  88  -3.920   8.289   0.883
  717   1HB   SER  88          2HB       SER  88  -2.375   7.221   2.476
  718   2HB   SER  88          1HB       SER  88  -3.734   6.481   3.309
  719    HG   SER  88           HG       SER  88  -3.059   6.117   0.604
  720    H    THR  89           H        THR  89  -5.401   7.352  -0.346
  721    HA   THR  89           HA       THR  89  -7.818   6.306   0.875
  722    HB   THR  89           HB       THR  89  -9.078   7.284  -1.095
  723    HG1  THR  89           1HG      THR  89  -7.561   7.847  -2.531
  724   1HG2  THR  89          1HG2      THR  89  -9.250   9.538  -0.135
  725   2HG2  THR  89          2HG2      THR  89  -7.746   9.274   0.750
  726   3HG2  THR  89          3HG2      THR  89  -9.177   8.326   1.147
  727    H    ILE  90           H        ILE  90  -8.959   4.829  -0.667
  728    HA   ILE  90           HA       ILE  90  -7.243   3.770  -2.751
  729    HB   ILE  90           HB       ILE  90  -6.703   2.430  -0.708
  730   1HG1  ILE  90          2HG1      ILE  90  -8.325   0.797  -2.676
  731   2HG1  ILE  90          1HG1      ILE  90  -6.692   1.362  -2.990
  732   1HG2  ILE  90          1HG2      ILE  90  -9.640   1.732  -0.709
  733   2HG2  ILE  90          2HG2      ILE  90  -8.778   2.652   0.518
  734   3HG2  ILE  90          3HG2      ILE  90  -8.419   0.942   0.274
  735   1HD1  ILE  90          1HD1      ILE  90  -5.878   0.066  -1.091
  736   2HD1  ILE  90          2HD1      ILE  90  -6.677  -0.953  -2.292
  737   3HD1  ILE  90          3HD1      ILE  90  -7.514  -0.531  -0.793
  738    H    GLU  91           H        GLU  91  -8.357   3.110  -4.484
  739    HA   GLU  91           HA       GLU  91 -11.286   2.970  -4.224
  740   1HB   GLU  91          2HB       GLU  91  -9.753   3.487  -6.793
  741   2HB   GLU  91          1HB       GLU  91 -11.490   3.438  -6.616
  742   1HG   GLU  91          2HG       GLU  91 -11.020   5.707  -6.771
  743   2HG   GLU  91          1HG       GLU  91 -11.174   5.443  -5.040
  744    H    ILE  92           H        ILE  92 -12.018   0.974  -4.209
  745    HA   ILE  92           HA       ILE  92 -10.648  -1.020  -5.888
  746    HB   ILE  92           HB       ILE  92 -12.409  -1.471  -3.444
  747   1HG1  ILE  92          2HG1      ILE  92  -9.429  -1.884  -3.846
  748   2HG1  ILE  92          1HG1      ILE  92 -10.196  -0.626  -2.878
  749   1HG2  ILE  92          1HG2      ILE  92 -10.965  -3.501  -5.155
  750   2HG2  ILE  92          2HG2      ILE  92 -12.706  -3.248  -5.098
  751   3HG2  ILE  92          3HG2      ILE  92 -11.867  -3.843  -3.676
  752   1HD1  ILE  92          1HD1      ILE  92 -10.364  -3.582  -2.340
  753   2HD1  ILE  92          2HD1      ILE  92 -11.072  -2.305  -1.360
  754   3HD1  ILE  92          3HD1      ILE  92  -9.318  -2.446  -1.499
  755    H    ALA  93           H        ALA  93 -11.669  -1.324  -7.744
  756    HA   ALA  93           HA       ALA  93 -14.606  -1.168  -7.781
  757   1HB   ALA  93          1HB       ALA  93 -13.511   0.582  -9.144
  758   2HB   ALA  93          2HB       ALA  93 -14.431  -0.565 -10.119
  759   3HB   ALA  93          3HB       ALA  93 -12.677  -0.688 -10.042
  760    H    ILE  94           H        ILE  94 -15.613  -3.007  -8.190
  761    HA   ILE  94           HA       ILE  94 -14.177  -5.071  -9.690
  762    HB   ILE  94           HB       ILE  94 -15.285  -6.828  -8.329
  763   1HG1  ILE  94          2HG1      ILE  94 -16.141  -4.517  -6.557
  764   2HG1  ILE  94          1HG1      ILE  94 -17.197  -5.541  -7.536
  765   1HG2  ILE  94          1HG2      ILE  94 -13.014  -6.213  -7.829
  766   2HG2  ILE  94          2HG2      ILE  94 -13.866  -6.618  -6.336
  767   3HG2  ILE  94          3HG2      ILE  94 -13.556  -4.926  -6.750
  768   1HD1  ILE  94          1HD1      ILE  94 -15.548  -6.447  -5.190
  769   2HD1  ILE  94          2HD1      ILE  94 -16.630  -7.457  -6.159
  770   3HD1  ILE  94          3HD1      ILE  94 -17.286  -6.151  -5.189
  771    H    ARG  95           H        ARG  95 -15.475  -6.491 -10.883
  772    HA   ARG  95           HA       ARG  95 -18.155  -5.474 -11.419
  773   1HB   ARG  95          2HB       ARG  95 -16.712  -4.555 -13.135
  774   2HB   ARG  95          1HB       ARG  95 -16.023  -6.126 -13.458
  775   1HG   ARG  95          2HG       ARG  95 -18.071  -6.918 -14.393
  776   2HG   ARG  95          1HG       ARG  95 -18.921  -5.449 -13.928
  777   1HD   ARG  95          2HD       ARG  95 -18.272  -5.488 -16.332
  778   2HD   ARG  95          1HD       ARG  95 -17.542  -4.147 -15.451
  779    HE   ARG  95           HE       ARG  95 -15.762  -6.266 -15.386
  780   1HH1  ARG  95          1HH1      ARG  95 -17.238  -4.220 -17.862
  781   2HH1  ARG  95          2HH1      ARG  95 -15.898  -4.210 -18.903
  782   1HH2  ARG  95          1HH2      ARG  95 -13.836  -6.263 -16.817
  783   2HH2  ARG  95          2HH2      ARG  95 -13.921  -5.412 -18.279
  784    H    LYS  96           H        LYS  96 -19.632  -6.992 -11.337
  785    HA   LYS  96           HA       LYS  96 -18.974  -9.745 -10.952
  786   1HB   LYS  96          2HB       LYS  96 -20.996  -8.344 -10.030
  787   2HB   LYS  96          1HB       LYS  96 -21.724  -8.627 -11.595
  788   1HG   LYS  96          2HG       LYS  96 -21.081 -10.677  -9.448
  789   2HG   LYS  96          1HG       LYS  96 -22.660 -10.218 -10.053
  790   1HD   LYS  96          2HD       LYS  96 -21.980 -11.159 -12.279
  791   2HD   LYS  96          1HD       LYS  96 -20.500 -11.698 -11.473
  792   1HE   LYS  96          2HE       LYS  96 -21.981 -13.553 -11.601
  793   2HE   LYS  96          1HE       LYS  96 -21.968 -13.015  -9.924
  794   1HZ   LYS  96          1HZ       LYS  96 -24.020 -12.389 -11.953
  795   2HZ   LYS  96          2HZ       LYS  96 -24.071 -11.833 -10.360
  796   3HZ   LYS  96          3HZ       LYS  96 -24.220 -13.466 -10.684
  797    H    LYS  97           H        LYS  97 -19.083 -11.384 -12.569
  798    HA   LYS  97           HA       LYS  97 -19.733 -10.567 -15.281
  799   1HB   LYS  97          2HB       LYS  97 -18.366 -13.027 -14.195
  800   2HB   LYS  97          1HB       LYS  97 -18.653 -12.728 -15.898
  801   1HG   LYS  97          2HG       LYS  97 -17.210 -10.697 -15.701
  802   2HG   LYS  97          1HG       LYS  97 -16.905 -11.175 -14.030
  803   1HD   LYS  97          2HD       LYS  97 -15.077 -11.929 -15.464
  804   2HD   LYS  97          1HD       LYS  97 -15.930 -13.302 -14.787
  805   1HE   LYS  97          2HE       LYS  97 -15.430 -13.681 -17.140
  806   2HE   LYS  97          1HE       LYS  97 -17.162 -13.628 -16.883
  807   1HZ   LYS  97          1HZ       LYS  97 -16.494 -12.383 -18.853
  808   2HZ   LYS  97          2HZ       LYS  97 -15.500 -11.411 -17.924
  809   3HZ   LYS  97          3HZ       LYS  97 -17.179 -11.327 -17.722
  810   1H    MET   1          1HT       MET   1  26.221  -3.775  -9.043
  811   2H    MET   1          2HT       MET   1  25.520  -2.957 -10.300
  812   3H    MET   1          3HT       MET   1  26.665  -4.170 -10.619
  813    HA   MET   1           HA       MET   1  24.350  -4.943 -10.975
  814   1HB   MET   1          2HB       MET   1  25.645  -6.104  -8.489
  815   2HB   MET   1          1HB       MET   1  24.372  -6.884  -9.411
  816   1HG   MET   1          2HG       MET   1  25.885  -7.062 -11.329
  817   2HG   MET   1          1HG       MET   1  27.140  -6.239 -10.399
  818   1HE   MET   1          1HE       MET   1  27.498  -9.042 -11.874
  819   2HE   MET   1          2HE       MET   1  28.423  -9.937 -10.672
  820   3HE   MET   1          3HE       MET   1  28.793  -8.239 -10.989
  821    H    SER   2           H        SER   2  22.256  -5.404  -9.972
  822    HA   SER   2           HA       SER   2  21.785  -4.023  -7.461
  823   1HB   SER   2          2HB       SER   2  19.761  -2.911  -8.458
  824   2HB   SER   2          1HB       SER   2  21.309  -2.306  -9.074
  825    HG   SER   2           HG       SER   2  19.452  -2.881 -10.548
  826    H    SER   3           H        SER   3  20.417  -6.096 -10.015
  827    HA   SER   3           HA       SER   3  18.347  -7.041  -8.262
  828   1HB   SER   3          2HB       SER   3  17.899  -6.624 -10.650
  829   2HB   SER   3          1HB       SER   3  19.087  -7.863 -11.073
  830    HG   SER   3           HG       SER   3  17.735  -9.335  -9.879
  831    H    GLY   4           H        GLY   4  21.553  -7.840  -8.740
  832   1HA   GLY   4          2HA       GLY   4  21.168 -10.686  -8.235
  833   2HA   GLY   4          1HA       GLY   4  22.693  -9.928  -8.660
  834    H    THR   5           H        THR   5  20.603 -10.899  -6.131
  835    HA   THR   5           HA       THR   5  22.674 -10.165  -4.228
  836    HB   THR   5           HB       THR   5  20.874  -8.519  -3.897
  837    HG1  THR   5           1HG      THR   5  20.185  -9.577  -1.620
  838   1HG2  THR   5          1HG2      THR   5  19.057 -10.899  -3.435
  839   2HG2  THR   5          2HG2      THR   5  19.006  -9.805  -4.813
  840   3HG2  THR   5          3HG2      THR   5  18.597  -9.207  -3.206
  841    HA   PRO   6           HA       PRO   6  22.187 -14.456  -3.200
  842   1HB   PRO   6          2HB       PRO   6  23.682 -14.633  -0.992
  843   2HB   PRO   6          1HB       PRO   6  24.391 -14.245  -2.569
  844   1HG   PRO   6          2HG       PRO   6  23.701 -12.396  -0.318
  845   2HG   PRO   6          1HG       PRO   6  25.155 -12.437  -1.333
  846   1HD   PRO   6          2HD       PRO   6  23.030 -10.731  -1.727
  847   2HD   PRO   6          1HD       PRO   6  24.143 -11.221  -3.006
  848    H    THR   7           H        THR   7  20.770 -12.033  -1.310
  849    HA   THR   7           HA       THR   7  18.979 -13.899  -0.117
  850    HB   THR   7           HB       THR   7  20.811 -14.057   1.534
  851    HG1  THR   7           1HG      THR   7  19.649 -13.200   3.414
  852   1HG2  THR   7          1HG2      THR   7  21.905 -11.903   1.148
  853   2HG2  THR   7          2HG2      THR   7  21.526 -12.109   2.863
  854   3HG2  THR   7          3HG2      THR   7  20.534 -11.053   1.865
  855    HA   PRO   8           HA       PRO   8  16.358 -10.332  -0.682
  856   1HB   PRO   8          2HB       PRO   8  14.298 -11.042   0.994
  857   2HB   PRO   8          1HB       PRO   8  14.512 -11.713  -0.620
  858   1HG   PRO   8          2HG       PRO   8  15.256 -12.872   2.033
  859   2HG   PRO   8          1HG       PRO   8  14.565 -13.687   0.624
  860   1HD   PRO   8          2HD       PRO   8  17.175 -13.861   1.269
  861   2HD   PRO   8          1HD       PRO   8  16.614 -13.881  -0.417
  862    H    SER   9           H        SER   9  17.447  -8.625   0.236
  863    HA   SER   9           HA       SER   9  17.177  -8.217   3.115
  864   1HB   SER   9          2HB       SER   9  19.116  -6.632   2.672
  865   2HB   SER   9          1HB       SER   9  19.456  -8.352   2.497
  866    HG   SER   9           HG       SER   9  19.751  -6.443   0.696
  867    H    ASN  10           H        ASN  10  15.685  -7.283   0.329
  868    HA   ASN  10           HA       ASN  10  15.256  -4.535   1.292
  869   1HB   ASN  10          2HB       ASN  10  14.702  -3.902  -1.008
  870   2HB   ASN  10          1HB       ASN  10  16.306  -4.605  -0.931
  871   1HD2  ASN  10          1HD2      ASN  10  14.506  -4.296  -3.184
  872   2HD2  ASN  10          2HD2      ASN  10  14.244  -5.874  -3.827
  873    H    VAL  11           H        VAL  11  13.903  -7.246   1.805
  874    HA   VAL  11           HA       VAL  11  11.166  -6.512   1.049
  875    HB   VAL  11           HB       VAL  11  12.177  -9.122   2.236
  876   1HG1  VAL  11          1HG1      VAL  11   9.456  -8.450   1.085
  877   2HG1  VAL  11          2HG1      VAL  11   9.841  -8.682   2.781
  878   3HG1  VAL  11          3HG1      VAL  11   9.981 -10.035   1.662
  879   1HG2  VAL  11          1HG2      VAL  11  11.413  -8.487  -0.612
  880   2HG2  VAL  11          2HG2      VAL  11  11.844 -10.085  -0.010
  881   3HG2  VAL  11          3HG2      VAL  11  13.046  -8.789  -0.026
  882    H    VAL  12           H        VAL  12  10.206  -5.317   2.492
  883    HA   VAL  12           HA       VAL  12  10.933  -5.532   5.332
  884    HB   VAL  12           HB       VAL  12   9.343  -3.411   3.882
  885   1HG1  VAL  12          1HG1      VAL  12  10.389  -3.444   6.725
  886   2HG1  VAL  12          2HG1      VAL  12   8.698  -3.529   6.215
  887   3HG1  VAL  12          3HG1      VAL  12   9.625  -2.067   5.925
  888   1HG2  VAL  12          1HG2      VAL  12  11.307  -1.972   4.176
  889   2HG2  VAL  12          2HG2      VAL  12  11.652  -3.375   3.158
  890   3HG2  VAL  12          3HG2      VAL  12  12.211  -3.338   4.831
  891    H    LEU  13           H        LEU  13   9.504  -6.354   6.771
  892    HA   LEU  13           HA       LEU  13   6.725  -6.800   5.903
  893   1HB   LEU  13          2HB       LEU  13   7.994  -8.906   6.178
  894   2HB   LEU  13          1HB       LEU  13   8.406  -8.417   7.812
  895    HG   LEU  13           HG       LEU  13   6.009  -8.513   8.420
  896   1HD1  LEU  13          1HD1      LEU  13   5.020  -8.105   6.220
  897   2HD1  LEU  13          2HD1      LEU  13   4.425  -9.616   6.913
  898   3HD1  LEU  13          3HD1      LEU  13   5.647  -9.656   5.658
  899   1HD2  LEU  13          1HD2      LEU  13   7.466 -10.427   8.836
  900   2HD2  LEU  13          2HD2      LEU  13   7.121 -11.042   7.215
  901   3HD2  LEU  13          3HD2      LEU  13   5.836 -10.960   8.426
  902    H    ILE  14           H        ILE  14   5.243  -5.816   7.098
  903    HA   ILE  14           HA       ILE  14   6.129  -4.464   9.536
  904    HB   ILE  14           HB       ILE  14   3.711  -3.978   7.775
  905   1HG1  ILE  14          2HG1      ILE  14   6.226  -2.353   8.239
  906   2HG1  ILE  14          1HG1      ILE  14   5.823  -3.273   6.790
  907   1HG2  ILE  14          1HG2      ILE  14   4.564  -2.439  10.236
  908   2HG2  ILE  14          2HG2      ILE  14   3.138  -3.472  10.092
  909   3HG2  ILE  14          3HG2      ILE  14   3.266  -2.004   9.124
  910   1HD1  ILE  14          1HD1      ILE  14   4.345  -0.856   7.824
  911   2HD1  ILE  14          2HD1      ILE  14   3.926  -1.800   6.393
  912   3HD1  ILE  14          3HD1      ILE  14   5.444  -0.906   6.442
  913    H    GLY  15           H        GLY  15   5.345  -4.944  11.531
  914   1HA   GLY  15          2HA       GLY  15   2.822  -5.723  12.217
  915   2HA   GLY  15          1HA       GLY  15   3.583  -7.229  11.784
  916    H    LYS  16           H        LYS  16   4.815  -4.387  13.671
  917    HA   LYS  16           HA       LYS  16   4.413  -5.594  16.173
  918   1HB   LYS  16          2HB       LYS  16   6.196  -7.165  15.517
  919   2HB   LYS  16          1HB       LYS  16   7.284  -5.822  15.215
  920   1HG   LYS  16          2HG       LYS  16   7.261  -5.195  17.557
  921   2HG   LYS  16          1HG       LYS  16   6.084  -6.471  17.906
  922   1HD   LYS  16          2HD       LYS  16   7.725  -8.164  17.252
  923   2HD   LYS  16          1HD       LYS  16   8.888  -6.914  16.842
  924   1HE   LYS  16          2HE       LYS  16   9.380  -7.863  19.037
  925   2HE   LYS  16          1HE       LYS  16   8.954  -6.157  19.147
  926   1HZ   LYS  16          1HZ       LYS  16   6.719  -6.816  19.928
  927   2HZ   LYS  16          2HZ       LYS  16   7.911  -7.408  20.903
  928   3HZ   LYS  16          3HZ       LYS  16   7.160  -8.445  19.792
  929    H    LYS  17           H        LYS  17   6.655  -3.412  14.480
  930    HA   LYS  17           HA       LYS  17   6.717  -1.678  16.850
  931   1HB   LYS  17          2HB       LYS  17   8.412  -1.792  14.349
  932   2HB   LYS  17          1HB       LYS  17   8.607  -0.586  15.608
  933   1HG   LYS  17          2HG       LYS  17   8.888  -3.546  16.043
  934   2HG   LYS  17          1HG       LYS  17  10.241  -2.478  15.682
  935   1HD   LYS  17          2HD       LYS  17   8.415  -2.223  18.103
  936   2HD   LYS  17          1HD       LYS  17  10.006  -2.972  18.114
  937   1HE   LYS  17          2HE       LYS  17  11.026  -0.840  17.419
  938   2HE   LYS  17          1HE       LYS  17   9.456  -0.061  17.420
  939   1HZ   LYS  17          1HZ       LYS  17  10.634   0.410  19.450
  940   2HZ   LYS  17          2HZ       LYS  17  10.870  -1.197  19.798
  941   3HZ   LYS  17          3HZ       LYS  17   9.325  -0.552  19.850
  942    HA   PRO  18           HA       PRO  18   4.226   1.507  14.932
  943   1HB   PRO  18          2HB       PRO  18   5.656   3.742  15.638
  944   2HB   PRO  18          1HB       PRO  18   4.581   2.898  16.755
  945   1HG   PRO  18          2HG       PRO  18   7.549   2.693  16.460
  946   2HG   PRO  18          1HG       PRO  18   6.593   2.782  17.947
  947   1HD   PRO  18          2HD       PRO  18   7.545   0.445  17.086
  948   2HD   PRO  18          1HD       PRO  18   5.927   0.562  17.806
  949    H    VAL  19           H        VAL  19   4.342   3.216  13.326
  950    HA   VAL  19           HA       VAL  19   5.608   2.411  11.025
  951    HB   VAL  19           HB       VAL  19   3.589   3.812  11.096
  952   1HG1  VAL  19          1HG1      VAL  19   5.413   6.079  11.834
  953   2HG1  VAL  19          2HG1      VAL  19   4.177   5.346  12.854
  954   3HG1  VAL  19          3HG1      VAL  19   3.706   6.227  11.407
  955   1HG2  VAL  19          1HG2      VAL  19   5.798   5.076   9.488
  956   2HG2  VAL  19          2HG2      VAL  19   4.073   5.228   9.166
  957   3HG2  VAL  19          3HG2      VAL  19   4.867   3.663   9.006
  958    H    MET  20           H        MET  20   6.939   4.465  13.484
  959    HA   MET  20           HA       MET  20   8.846   5.833  11.893
  960   1HB   MET  20          2HB       MET  20   8.777   5.284  14.841
  961   2HB   MET  20          1HB       MET  20  10.051   6.237  14.059
  962   1HG   MET  20          2HG       MET  20   8.517   7.773  13.303
  963   2HG   MET  20          1HG       MET  20   7.113   6.871  13.923
  964   1HE   MET  20          1HE       MET  20  10.643   7.676  15.565
  965   2HE   MET  20          2HE       MET  20  10.251   9.090  16.539
  966   3HE   MET  20          3HE       MET  20  10.192   9.190  14.776
  967    H    ASN  21           H        ASN  21   8.816   2.686  13.268
  968    HA   ASN  21           HA       ASN  21  11.647   2.226  13.197
  969   1HB   ASN  21          2HB       ASN  21  10.028   0.957  14.594
  970   2HB   ASN  21          1HB       ASN  21   9.368   0.247  13.137
  971   1HD2  ASN  21          1HD2      ASN  21  10.594  -1.348  11.985
  972   2HD2  ASN  21          2HD2      ASN  21  11.960  -2.098  12.723
  973    H    TYR  22           H        TYR  22   9.048   2.125  10.952
  974    HA   TYR  22           HA       TYR  22  10.570   0.526   9.074
  975   1HB   TYR  22          2HB       TYR  22   7.749   1.563   8.899
  976   2HB   TYR  22          1HB       TYR  22   8.501   0.475   7.728
  977    HD1  TYR  22           1HD      TYR  22   9.133  -1.837   8.438
  978    HD2  TYR  22           2HD      TYR  22   6.840   0.720  10.958
  979    HE1  TYR  22           1HE      TYR  22   8.421  -3.781   9.772
  980    HE2  TYR  22           2HE      TYR  22   6.131  -1.216  12.288
  981    HH   TYR  22           HH       TYR  22   7.628  -4.285  11.973
  982    H    VAL  23           H        VAL  23   9.124   3.755   9.326
  983    HA   VAL  23           HA       VAL  23   9.869   4.720   6.778
  984    HB   VAL  23           HB       VAL  23   9.592   6.309   9.355
  985   1HG1  VAL  23          1HG1      VAL  23   9.197   8.252   7.875
  986   2HG1  VAL  23          2HG1      VAL  23   9.590   7.235   6.479
  987   3HG1  VAL  23          3HG1      VAL  23  10.820   7.592   7.667
  988   1HG2  VAL  23          1HG2      VAL  23   7.610   5.059   8.721
  989   2HG2  VAL  23          2HG2      VAL  23   7.620   5.867   7.140
  990   3HG2  VAL  23          3HG2      VAL  23   7.357   6.803   8.613
  991    H    LEU  24           H        LEU  24  11.555   4.957   9.895
  992    HA   LEU  24           HA       LEU  24  13.791   6.279   8.780
  993   1HB   LEU  24          2HB       LEU  24  13.220   5.061  11.444
  994   2HB   LEU  24          1HB       LEU  24  14.885   5.547  11.074
  995    HG   LEU  24           HG       LEU  24  13.981   7.877  10.780
  996   1HD1  LEU  24          1HD1      LEU  24  11.679   7.352  10.214
  997   2HD1  LEU  24          2HD1      LEU  24  11.772   8.430  11.608
  998   3HD1  LEU  24          3HD1      LEU  24  11.429   6.710  11.840
  999   1HD2  LEU  24          1HD2      LEU  24  13.440   6.572  13.440
 1000   2HD2  LEU  24          2HD2      LEU  24  13.641   8.300  13.159
 1001   3HD2  LEU  24          3HD2      LEU  24  14.989   7.205  12.882
 1002    H    ALA  25           H        ALA  25  12.932   2.987   8.964
 1003    HA   ALA  25           HA       ALA  25  15.578   2.015   8.511
 1004   1HB   ALA  25          1HB       ALA  25  14.511  -0.134   7.986
 1005   2HB   ALA  25          2HB       ALA  25  12.930   0.658   7.953
 1006   3HB   ALA  25          3HB       ALA  25  13.825   0.556   9.460
 1007    H    ALA  26           H        ALA  26  12.794   2.696   6.457
 1008    HA   ALA  26           HA       ALA  26  13.927   1.862   4.041
 1009   1HB   ALA  26          1HB       ALA  26  11.844   4.016   4.439
 1010   2HB   ALA  26          2HB       ALA  26  11.510   2.290   4.297
 1011   3HB   ALA  26          3HB       ALA  26  12.177   3.170   2.931
 1012    H    LEU  27           H        LEU  27  13.923   4.989   5.639
 1013    HA   LEU  27           HA       LEU  27  15.192   6.489   3.641
 1014   1HB   LEU  27          2HB       LEU  27  15.308   6.823   6.641
 1015   2HB   LEU  27          1HB       LEU  27  15.873   8.024   5.491
 1016    HG   LEU  27           HG       LEU  27  13.026   7.064   5.808
 1017   1HD1  LEU  27          1HD1      LEU  27  14.336   9.648   6.618
 1018   2HD1  LEU  27          2HD1      LEU  27  13.721   8.393   7.694
 1019   3HD1  LEU  27          3HD1      LEU  27  12.608   9.307   6.667
 1020   1HD2  LEU  27          1HD2      LEU  27  14.187   9.240   4.076
 1021   2HD2  LEU  27          2HD2      LEU  27  12.478   8.944   4.320
 1022   3HD2  LEU  27          3HD2      LEU  27  13.469   7.726   3.510
 1023    H    THR  28           H        THR  28  16.525   4.469   6.180
 1024    HA   THR  28           HA       THR  28  19.231   5.179   5.723
 1025    HB   THR  28           HB       THR  28  18.074   2.694   7.031
 1026    HG1  THR  28           1HG      THR  28  17.469   4.277   8.393
 1027   1HG2  THR  28          1HG2      THR  28  20.859   3.886   7.258
 1028   2HG2  THR  28          2HG2      THR  28  20.460   2.424   6.372
 1029   3HG2  THR  28          3HG2      THR  28  20.268   2.470   8.125
 1030    H    LEU  29           H        LEU  29  17.175   2.512   4.557
 1031    HA   LEU  29           HA       LEU  29  19.190   1.027   3.251
 1032   1HB   LEU  29          2HB       LEU  29  16.270   1.240   2.548
 1033   2HB   LEU  29          1HB       LEU  29  17.355   0.005   1.940
 1034    HG   LEU  29           HG       LEU  29  16.517   0.381   4.812
 1035   1HD1  LEU  29          1HD1      LEU  29  15.792  -1.726   2.794
 1036   2HD1  LEU  29          2HD1      LEU  29  14.726  -0.468   3.433
 1037   3HD1  LEU  29          3HD1      LEU  29  15.344  -1.734   4.499
 1038   1HD2  LEU  29          1HD2      LEU  29  18.793  -0.499   4.682
 1039   2HD2  LEU  29          2HD2      LEU  29  18.260  -1.738   3.544
 1040   3HD2  LEU  29          3HD2      LEU  29  17.661  -1.748   5.208
 1041    H    LEU  30           H        LEU  30  17.212   3.689   2.097
 1042    HA   LEU  30           HA       LEU  30  17.912   3.631  -0.611
 1043   1HB   LEU  30          2HB       LEU  30  17.248   6.008   1.128
 1044   2HB   LEU  30          1HB       LEU  30  17.357   6.056  -0.617
 1045    HG   LEU  30           HG       LEU  30  15.359   4.404   0.922
 1046   1HD1  LEU  30          1HD1      LEU  30  13.726   6.065   0.211
 1047   2HD1  LEU  30          2HD1      LEU  30  15.010   7.033  -0.529
 1048   3HD1  LEU  30          3HD1      LEU  30  14.973   6.796   1.219
 1049   1HD2  LEU  30          1HD2      LEU  30  15.586   5.056  -2.026
 1050   2HD2  LEU  30          2HD2      LEU  30  14.265   4.178  -1.285
 1051   3HD2  LEU  30          3HD2      LEU  30  15.882   3.477  -1.298
 1052    H    ASN  31           H        ASN  31  19.516   5.139   2.140
 1053    HA   ASN  31           HA       ASN  31  21.538   6.328   0.420
 1054   1HB   ASN  31          2HB       ASN  31  20.622   7.518   2.469
 1055   2HB   ASN  31          1HB       ASN  31  21.422   6.296   3.446
 1056   1HD2  ASN  31          1HD2      ASN  31  23.667   6.416   3.723
 1057   2HD2  ASN  31          2HD2      ASN  31  24.568   7.803   3.213
 1058    H    GLN  32           H        GLN  32  21.024   3.420   1.985
 1059    HA   GLN  32           HA       GLN  32  23.782   2.770   2.486
 1060   1HB   GLN  32          2HB       GLN  32  21.875   1.813   3.820
 1061   2HB   GLN  32          1HB       GLN  32  21.361   0.962   2.385
 1062   1HG   GLN  32          2HG       GLN  32  22.539  -0.579   3.820
 1063   2HG   GLN  32          1HG       GLN  32  23.508  -0.271   2.389
 1064   1HE2  GLN  32          1HE2      GLN  32  24.271  -1.170   5.115
 1065   2HE2  GLN  32          2HE2      GLN  32  25.471  -0.047   5.636
 1066    H    GLY  33           H        GLY  33  21.384   2.188  -0.030
 1067   1HA   GLY  33          2HA       GLY  33  22.857   2.122  -2.226
 1068   2HA   GLY  33          1HA       GLY  33  23.335   0.597  -1.524
 1069    H    VAL  34           H        VAL  34  20.185   0.916  -0.601
 1070    HA   VAL  34           HA       VAL  34  19.373  -0.707  -2.899
 1071    HB   VAL  34           HB       VAL  34  17.862  -0.349  -0.315
 1072   1HG1  VAL  34          1HG1      VAL  34  16.594  -1.201  -2.204
 1073   2HG1  VAL  34          2HG1      VAL  34  16.807  -2.455  -0.970
 1074   3HG1  VAL  34          3HG1      VAL  34  17.785  -2.488  -2.434
 1075   1HG2  VAL  34          1HG2      VAL  34  18.814  -2.498   0.437
 1076   2HG2  VAL  34          2HG2      VAL  34  20.038  -1.245   0.272
 1077   3HG2  VAL  34          3HG2      VAL  34  19.885  -2.498  -0.972
 1078    H    SER  35           H        SER  35  18.764   0.661  -4.436
 1079    HA   SER  35           HA       SER  35  17.403   3.089  -3.894
 1080   1HB   SER  35          2HB       SER  35  17.821   1.704  -6.537
 1081   2HB   SER  35          1HB       SER  35  17.484   3.414  -6.273
 1082    HG   SER  35           HG       SER  35  19.511   3.312  -4.932
 1083    H    GLU  36           H        GLU  36  16.376  -0.179  -4.551
 1084    HA   GLU  36           HA       GLU  36  13.635   0.762  -4.662
 1085   1HB   GLU  36          2HB       GLU  36  13.078  -1.006  -6.381
 1086   2HB   GLU  36          1HB       GLU  36  14.064   0.309  -6.972
 1087   1HG   GLU  36          2HG       GLU  36  16.046  -1.192  -6.767
 1088   2HG   GLU  36          1HG       GLU  36  14.984  -2.509  -6.304
 1089    H    ILE  37           H        ILE  37  12.437  -0.051  -3.161
 1090    HA   ILE  37           HA       ILE  37  13.198  -2.639  -2.007
 1091    HB   ILE  37           HB       ILE  37  12.649  -1.908   0.241
 1092   1HG1  ILE  37          2HG1      ILE  37  11.004  -0.073  -0.297
 1093   2HG1  ILE  37          1HG1      ILE  37  12.184   0.393   0.909
 1094   1HG2  ILE  37          1HG2      ILE  37  14.735  -0.112  -1.016
 1095   2HG2  ILE  37          2HG2      ILE  37  14.953  -1.742  -0.407
 1096   3HG2  ILE  37          3HG2      ILE  37  14.569  -0.445   0.705
 1097   1HD1  ILE  37          1HD1      ILE  37  12.193   1.212  -2.000
 1098   2HD1  ILE  37          2HD1      ILE  37  13.392   1.685  -0.798
 1099   3HD1  ILE  37          3HD1      ILE  37  11.721   2.210  -0.617
 1100    H    VAL  38           H        VAL  38  11.463  -3.736  -0.784
 1101    HA   VAL  38           HA       VAL  38   8.817  -3.026  -1.857
 1102    HB   VAL  38           HB       VAL  38   9.880  -5.837  -1.489
 1103   1HG1  VAL  38          1HG1      VAL  38   7.304  -4.855  -2.693
 1104   2HG1  VAL  38          2HG1      VAL  38   7.510  -5.711  -1.158
 1105   3HG1  VAL  38          3HG1      VAL  38   7.860  -6.538  -2.676
 1106   1HG2  VAL  38          1HG2      VAL  38   9.836  -6.011  -3.952
 1107   2HG2  VAL  38          2HG2      VAL  38  11.013  -4.819  -3.369
 1108   3HG2  VAL  38          3HG2      VAL  38   9.491  -4.282  -4.055
 1109    H    ILE  39           H        ILE  39   7.444  -2.676  -0.289
 1110    HA   ILE  39           HA       ILE  39   7.917  -3.857   2.363
 1111    HB   ILE  39           HB       ILE  39   6.223  -1.443   1.601
 1112   1HG1  ILE  39          2HG1      ILE  39   8.871  -1.649   3.087
 1113   2HG1  ILE  39          1HG1      ILE  39   8.644  -1.038   1.464
 1114   1HG2  ILE  39          1HG2      ILE  39   5.241  -2.647   3.496
 1115   2HG2  ILE  39          2HG2      ILE  39   5.941  -1.117   4.019
 1116   3HG2  ILE  39          3HG2      ILE  39   6.787  -2.626   4.340
 1117   1HD1  ILE  39          1HD1      ILE  39   7.538   0.197   3.970
 1118   2HD1  ILE  39          2HD1      ILE  39   7.350   0.818   2.328
 1119   3HD1  ILE  39          3HD1      ILE  39   8.951   0.752   3.064
 1120    H    LYS  40           H        LYS  40   6.676  -5.477   2.933
 1121    HA   LYS  40           HA       LYS  40   4.107  -5.851   1.592
 1122   1HB   LYS  40          2HB       LYS  40   5.910  -7.888   2.913
 1123   2HB   LYS  40          1HB       LYS  40   4.286  -8.227   2.356
 1124   1HG   LYS  40          2HG       LYS  40   4.989  -7.672   0.054
 1125   2HG   LYS  40          1HG       LYS  40   6.633  -7.435   0.618
 1126   1HD   LYS  40          2HD       LYS  40   6.724  -9.750   1.408
 1127   2HD   LYS  40          1HD       LYS  40   5.056 -10.012   0.897
 1128   1HE   LYS  40          2HE       LYS  40   5.723  -9.592  -1.434
 1129   2HE   LYS  40          1HE       LYS  40   7.397  -9.387  -0.908
 1130   1HZ   LYS  40          1HZ       LYS  40   7.350 -11.685  -0.094
 1131   2HZ   LYS  40          2HZ       LYS  40   6.990 -11.649  -1.732
 1132   3HZ   LYS  40          3HZ       LYS  40   5.772 -11.863  -0.626
 1133    H    ALA  41           H        ALA  41   2.345  -6.056   2.797
 1134    HA   ALA  41           HA       ALA  41   2.641  -6.179   5.706
 1135   1HB   ALA  41          1HB       ALA  41   2.223  -3.896   5.191
 1136   2HB   ALA  41          2HB       ALA  41   0.786  -4.567   5.966
 1137   3HB   ALA  41          3HB       ALA  41   0.814  -4.302   4.216
 1138    H    ARG  42           H        ARG  42   0.767  -7.005   6.779
 1139    HA   ARG  42           HA       ARG  42  -0.878  -8.691   5.014
 1140   1HB   ARG  42          2HB       ARG  42   1.065  -9.919   5.942
 1141   2HB   ARG  42          1HB       ARG  42   0.486  -9.560   7.567
 1142   1HG   ARG  42          2HG       ARG  42  -1.586 -10.775   7.012
 1143   2HG   ARG  42          1HG       ARG  42  -0.852 -11.262   5.487
 1144   1HD   ARG  42          2HD       ARG  42  -0.549 -13.052   7.068
 1145   2HD   ARG  42          1HD       ARG  42   1.016 -12.272   6.796
 1146    HE   ARG  42           HE       ARG  42  -0.019 -10.968   8.920
 1147   1HH1  ARG  42          1HH1      ARG  42   0.807 -14.344   8.243
 1148   2HH1  ARG  42          2HH1      ARG  42   1.008 -14.787   9.869
 1149   1HH2  ARG  42          1HH2      ARG  42   0.293 -11.562  11.227
 1150   2HH2  ARG  42          2HH2      ARG  42   0.677 -13.127  11.633
 1151    H    GLY  43           H        GLY  43  -3.012  -8.660   5.600
 1152   1HA   GLY  43          2HA       GLY  43  -4.907  -8.446   6.914
 1153   2HA   GLY  43          1HA       GLY  43  -3.866  -8.458   8.320
 1154    H    ARG  44           H        ARG  44  -4.532  -6.768   9.482
 1155    HA   ARG  44           HA       ARG  44  -5.420  -4.379   8.214
 1156   1HB   ARG  44          2HB       ARG  44  -5.804  -3.464  10.459
 1157   2HB   ARG  44          1HB       ARG  44  -6.523  -5.056  10.269
 1158   1HG   ARG  44          2HG       ARG  44  -4.628  -6.018  11.527
 1159   2HG   ARG  44          1HG       ARG  44  -3.976  -4.404  11.754
 1160   1HD   ARG  44          2HD       ARG  44  -6.058  -3.738  12.906
 1161   2HD   ARG  44          1HD       ARG  44  -6.663  -5.392  12.715
 1162    HE   ARG  44           HE       ARG  44  -4.195  -5.527  14.004
 1163   1HH1  ARG  44          1HH1      ARG  44  -7.504  -4.388  14.745
 1164   2HH1  ARG  44          2HH1      ARG  44  -7.284  -4.497  16.436
 1165   1HH2  ARG  44          1HH2      ARG  44  -3.990  -5.690  16.402
 1166   2HH2  ARG  44          2HH2      ARG  44  -5.320  -5.222  17.354
 1167    H    ALA  45           H        ALA  45  -2.377  -5.436   8.637
 1168    HA   ALA  45           HA       ALA  45  -1.133  -3.004   9.534
 1169   1HB   ALA  45          1HB       ALA  45   0.963  -4.087   9.113
 1170   2HB   ALA  45          2HB       ALA  45   0.163  -5.388   8.215
 1171   3HB   ALA  45          3HB       ALA  45  -0.110  -5.210   9.954
 1172    H    ILE  46           H        ILE  46  -2.505  -3.971   6.633
 1173    HA   ILE  46           HA       ILE  46  -0.909  -2.958   4.604
 1174    HB   ILE  46           HB       ILE  46  -3.931  -2.881   4.881
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.145  -4.800   3.380
 1176   2HG1  ILE  46          1HG1      ILE  46  -2.945  -5.121   4.920
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.070  -2.599   2.453
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.319  -2.426   2.368
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.284  -1.225   3.221
 1180   1HD1  ILE  46          1HD1      ILE  46  -5.106  -4.905   3.821
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.129  -6.183   3.083
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.309  -4.632   2.273
 1183    H    SER  47           H        SER  47  -2.902  -1.297   6.891
 1184    HA   SER  47           HA       SER  47  -3.027   1.213   5.694
 1185   1HB   SER  47          2HB       SER  47  -3.593   1.988   7.995
 1186   2HB   SER  47          1HB       SER  47  -4.564   0.629   7.432
 1187    HG   SER  47           HG       SER  47  -3.600  -0.683   8.897
 1188    H    LYS  48           H        LYS  48  -0.582  -0.267   7.789
 1189    HA   LYS  48           HA       LYS  48   0.794   2.235   8.131
 1190   1HB   LYS  48          2HB       LYS  48   1.605  -0.562   8.916
 1191   2HB   LYS  48          1HB       LYS  48   2.519   0.889   9.309
 1192   1HG   LYS  48          2HG       LYS  48   0.542   1.710  10.573
 1193   2HG   LYS  48          1HG       LYS  48  -0.242   0.159  10.269
 1194   1HD   LYS  48          2HD       LYS  48   1.626  -0.983  11.385
 1195   2HD   LYS  48          1HD       LYS  48   2.356   0.590  11.746
 1196   1HE   LYS  48          2HE       LYS  48  -0.301  -0.457  12.717
 1197   2HE   LYS  48          1HE       LYS  48   1.172  -0.229  13.665
 1198   1HZ   LYS  48          1HZ       LYS  48   0.999   2.148  13.359
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.461   1.581  13.973
 1200   3HZ   LYS  48          3HZ       LYS  48  -0.346   1.984  12.376
 1201    H    ALA  49           H        ALA  49   0.928  -0.485   5.984
 1202    HA   ALA  49           HA       ALA  49   3.554  -0.107   5.015
 1203   1HB   ALA  49          1HB       ALA  49   1.184  -1.173   3.463
 1204   2HB   ALA  49          2HB       ALA  49   2.230  -2.133   4.504
 1205   3HB   ALA  49          3HB       ALA  49   2.880  -1.394   3.052
 1206    H    VAL  50           H        VAL  50   0.468   1.178   3.883
 1207    HA   VAL  50           HA       VAL  50   1.722   2.706   1.845
 1208    HB   VAL  50           HB       VAL  50  -0.618   1.993   1.606
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.406   2.203   3.882
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.439   3.157   2.808
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.212   3.950   3.807
 1212   1HG2  VAL  50          1HG2      VAL  50   0.139   3.890   0.294
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.279   4.989   1.601
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.552   4.114   0.759
 1215    H    ASP  51           H        ASP  51   0.675   3.385   5.142
 1216    HA   ASP  51           HA       ASP  51   1.023   6.157   5.248
 1217   1HB   ASP  51          2HB       ASP  51   0.015   4.723   7.039
 1218   2HB   ASP  51          1HB       ASP  51   1.625   4.107   7.391
 1219    H    THR  52           H        THR  52   3.309   3.545   5.931
 1220    HA   THR  52           HA       THR  52   5.577   5.003   6.586
 1221    HB   THR  52           HB       THR  52   5.465   2.356   5.094
 1222    HG1  THR  52           1HG      THR  52   4.417   2.278   7.093
 1223   1HG2  THR  52          1HG2      THR  52   7.729   1.982   6.002
 1224   2HG2  THR  52          2HG2      THR  52   7.686   3.605   6.709
 1225   3HG2  THR  52          3HG2      THR  52   7.688   3.414   4.960
 1226    H    VAL  53           H        VAL  53   4.697   3.764   3.317
 1227    HA   VAL  53           HA       VAL  53   6.951   5.053   2.170
 1228    HB   VAL  53           HB       VAL  53   6.130   4.465  -0.047
 1229   1HG1  VAL  53          1HG1      VAL  53   5.944   2.041   0.187
 1230   2HG1  VAL  53          2HG1      VAL  53   5.679   2.255   1.919
 1231   3HG1  VAL  53          3HG1      VAL  53   7.216   2.740   1.195
 1232   1HG2  VAL  53          1HG2      VAL  53   3.789   5.022   0.222
 1233   2HG2  VAL  53          2HG2      VAL  53   3.561   3.656   1.323
 1234   3HG2  VAL  53          3HG2      VAL  53   3.965   3.369  -0.376
 1235    H    GLU  54           H        GLU  54   3.677   6.065   2.746
 1236    HA   GLU  54           HA       GLU  54   3.725   8.209   0.948
 1237   1HB   GLU  54          2HB       GLU  54   1.659   7.185   1.791
 1238   2HB   GLU  54          1HB       GLU  54   2.006   7.813   3.396
 1239   1HG   GLU  54          2HG       GLU  54   1.601  10.025   2.731
 1240   2HG   GLU  54          1HG       GLU  54   1.687   9.624   1.015
 1241    H    ILE  55           H        ILE  55   4.593   7.889   4.340
 1242    HA   ILE  55           HA       ILE  55   5.170  10.604   4.748
 1243    HB   ILE  55           HB       ILE  55   6.472   8.173   6.048
 1244   1HG1  ILE  55          2HG1      ILE  55   4.202   9.940   7.026
 1245   2HG1  ILE  55          1HG1      ILE  55   4.024   8.305   6.395
 1246   1HG2  ILE  55          1HG2      ILE  55   6.494  11.068   6.916
 1247   2HG2  ILE  55          2HG2      ILE  55   7.862  10.148   6.297
 1248   3HG2  ILE  55          3HG2      ILE  55   7.134   9.710   7.846
 1249   1HD1  ILE  55          1HD1      ILE  55   5.555   9.052   8.890
 1250   2HD1  ILE  55          2HD1      ILE  55   5.308   7.422   8.255
 1251   3HD1  ILE  55          3HD1      ILE  55   3.935   8.356   8.831
 1252    H    VAL  56           H        VAL  56   7.230   7.906   3.684
 1253    HA   VAL  56           HA       VAL  56   9.642   9.324   3.458
 1254    HB   VAL  56           HB       VAL  56   8.801   6.954   1.734
 1255   1HG1  VAL  56          1HG1      VAL  56  11.558   8.013   2.329
 1256   2HG1  VAL  56          2HG1      VAL  56  10.693   8.142   0.801
 1257   3HG1  VAL  56          3HG1      VAL  56  11.177   6.558   1.400
 1258   1HG2  VAL  56          1HG2      VAL  56  10.281   7.076   4.347
 1259   2HG2  VAL  56          2HG2      VAL  56  10.071   5.616   3.387
 1260   3HG2  VAL  56          3HG2      VAL  56   8.661   6.419   4.107
 1261    H    ARG  57           H        ARG  57   7.256   8.659   0.903
 1262    HA   ARG  57           HA       ARG  57   8.679  10.011  -1.155
 1263   1HB   ARG  57          2HB       ARG  57   6.648   9.793  -2.500
 1264   2HB   ARG  57          1HB       ARG  57   7.040   8.289  -1.690
 1265   1HG   ARG  57          2HG       ARG  57   5.349   8.836   0.039
 1266   2HG   ARG  57          1HG       ARG  57   4.881  10.247  -0.905
 1267   1HD   ARG  57          2HD       ARG  57   4.274   8.742  -2.798
 1268   2HD   ARG  57          1HD       ARG  57   4.782   7.366  -1.834
 1269    HE   ARG  57           HE       ARG  57   2.780   8.956  -0.560
 1270   1HH1  ARG  57          1HH1      ARG  57   3.274   6.404  -2.928
 1271   2HH1  ARG  57          2HH1      ARG  57   1.763   5.636  -2.674
 1272   1HH2  ARG  57          1HH2      ARG  57   0.638   7.878  -0.160
 1273   2HH2  ARG  57          2HH2      ARG  57   0.244   6.512  -1.026
 1274    H    ASN  58           H        ASN  58   6.962  11.305   1.438
 1275    HA   ASN  58           HA       ASN  58   6.769  13.796  -0.061
 1276   1HB   ASN  58          2HB       ASN  58   4.924  12.818   2.091
 1277   2HB   ASN  58          1HB       ASN  58   4.946  14.495   1.575
 1278   1HD2  ASN  58          1HD2      ASN  58   4.257  15.020  -0.553
 1279   2HD2  ASN  58          2HD2      ASN  58   3.274  13.914  -1.451
 1280    H    ARG  59           H        ARG  59   8.590  12.393   2.267
 1281    HA   ARG  59           HA       ARG  59   9.067  15.049   3.489
 1282   1HB   ARG  59          2HB       ARG  59  10.044  14.031   5.461
 1283   2HB   ARG  59          1HB       ARG  59   8.441  13.377   5.197
 1284   1HG   ARG  59          2HG       ARG  59   9.362  11.328   4.368
 1285   2HG   ARG  59          1HG       ARG  59  10.989  12.015   4.394
 1286   1HD   ARG  59          2HD       ARG  59   9.250  11.619   6.828
 1287   2HD   ARG  59          1HD       ARG  59  10.555  10.539   6.317
 1288    HE   ARG  59           HE       ARG  59  11.778  12.928   6.486
 1289   1HH1  ARG  59          1HH1      ARG  59   9.731  11.158   8.773
 1290   2HH1  ARG  59          2HH1      ARG  59  10.538  11.763  10.155
 1291   1HH2  ARG  59          1HH2      ARG  59  12.902  13.719   8.427
 1292   2HH2  ARG  59          2HH2      ARG  59  12.356  13.242   9.943
 1293    H    PHE  60           H        PHE  60  10.626  12.328   1.932
 1294    HA   PHE  60           HA       PHE  60  13.231  13.502   2.427
 1295   1HB   PHE  60          2HB       PHE  60  12.863  11.008   2.555
 1296   2HB   PHE  60          1HB       PHE  60  12.563  11.023   0.826
 1297    HD1  PHE  60           1HD      PHE  60  15.129  11.617   3.403
 1298    HD2  PHE  60           2HD      PHE  60  14.323  11.071  -0.744
 1299    HE1  PHE  60           1HE      PHE  60  17.531  11.339   2.988
 1300    HE2  PHE  60           2HE      PHE  60  16.733  10.794  -1.172
 1301    HZ   PHE  60           HZ       PHE  60  18.341  10.932   0.683
 1302    H    LEU  61           H        LEU  61  11.420  12.384  -0.413
 1303    HA   LEU  61           HA       LEU  61  12.151  14.760  -1.828
 1304   1HB   LEU  61          2HB       LEU  61  14.139  13.304  -2.105
 1305   2HB   LEU  61          1HB       LEU  61  13.103  12.057  -2.759
 1306    HG   LEU  61           HG       LEU  61  12.638  13.424  -4.720
 1307   1HD1  LEU  61          1HD1      LEU  61  13.832  15.537  -5.082
 1308   2HD1  LEU  61          2HD1      LEU  61  14.505  15.438  -3.454
 1309   3HD1  LEU  61          3HD1      LEU  61  12.777  15.651  -3.678
 1310   1HD2  LEU  61          1HD2      LEU  61  14.913  13.399  -5.662
 1311   2HD2  LEU  61          2HD2      LEU  61  14.528  11.933  -4.761
 1312   3HD2  LEU  61          3HD2      LEU  61  15.556  13.170  -4.034
 1313    H    ALA  62           H        ALA  62  10.271  15.321  -2.459
 1314    HA   ALA  62           HA       ALA  62   8.342  13.303  -3.281
 1315   1HB   ALA  62          1HB       ALA  62   6.669  15.070  -3.021
 1316   2HB   ALA  62          2HB       ALA  62   7.952  16.237  -2.732
 1317   3HB   ALA  62          3HB       ALA  62   7.670  14.937  -1.571
 1318    H    ASP  63           H        ASP  63  10.637  15.112  -4.673
 1319    HA   ASP  63           HA       ASP  63   9.093  16.023  -6.960
 1320   1HB   ASP  63          2HB       ASP  63  12.054  16.314  -6.438
 1321   2HB   ASP  63          1HB       ASP  63  11.140  17.100  -7.706
 1322    H    LYS  64           H        LYS  64  11.890  13.967  -6.305
 1323    HA   LYS  64           HA       LYS  64  11.457  12.692  -8.913
 1324   1HB   LYS  64          2HB       LYS  64  14.023  12.852  -7.317
 1325   2HB   LYS  64          1HB       LYS  64  13.843  12.105  -8.896
 1326   1HG   LYS  64          2HG       LYS  64  13.393  14.264  -9.914
 1327   2HG   LYS  64          1HG       LYS  64  13.443  15.045  -8.339
 1328   1HD   LYS  64          2HD       LYS  64  15.778  14.353  -8.046
 1329   2HD   LYS  64          1HD       LYS  64  15.752  13.577  -9.621
 1330   1HE   LYS  64          2HE       LYS  64  15.322  16.531  -9.132
 1331   2HE   LYS  64          1HE       LYS  64  16.843  15.812  -9.632
 1332   1HZ   LYS  64          1HZ       LYS  64  15.674  16.737 -11.486
 1333   2HZ   LYS  64          2HZ       LYS  64  14.309  15.785 -11.183
 1334   3HZ   LYS  64          3HZ       LYS  64  15.768  15.065 -11.671
 1335    H    ILE  65           H        ILE  65  10.101  10.999  -8.266
 1336    HA   ILE  65           HA       ILE  65  11.345   8.882  -6.756
 1337    HB   ILE  65           HB       ILE  65  10.227  10.172  -4.986
 1338   1HG1  ILE  65          2HG1      ILE  65   8.584   8.491  -4.106
 1339   2HG1  ILE  65          1HG1      ILE  65   8.677   7.646  -5.641
 1340   1HG2  ILE  65          1HG2      ILE  65   7.826  10.558  -4.941
 1341   2HG2  ILE  65          2HG2      ILE  65   7.712   9.972  -6.602
 1342   3HG2  ILE  65          3HG2      ILE  65   8.633  11.428  -6.244
 1343   1HD1  ILE  65          1HD1      ILE  65  10.959   8.105  -3.732
 1344   2HD1  ILE  65          2HD1      ILE  65  11.054   7.198  -5.248
 1345   3HD1  ILE  65          3HD1      ILE  65  10.043   6.617  -3.910
 1346    H    GLU  66           H        GLU  66  10.397   6.815  -7.410
 1347    HA   GLU  66           HA       GLU  66   8.317   7.064  -9.427
 1348   1HB   GLU  66          2HB       GLU  66  10.520   6.879 -10.510
 1349   2HB   GLU  66          1HB       GLU  66  10.840   5.395  -9.636
 1350   1HG   GLU  66          2HG       GLU  66  10.193   4.942 -11.926
 1351   2HG   GLU  66          1HG       GLU  66   8.972   4.333 -10.809
 1352    H    ILE  67           H        ILE  67   6.997   5.216  -9.614
 1353    HA   ILE  67           HA       ILE  67   7.137   3.444  -7.277
 1354    HB   ILE  67           HB       ILE  67   4.749   4.132  -9.027
 1355   1HG1  ILE  67          2HG1      ILE  67   5.362   4.859  -6.138
 1356   2HG1  ILE  67          1HG1      ILE  67   5.397   5.965  -7.498
 1357   1HG2  ILE  67          1HG2      ILE  67   4.608   1.835  -8.261
 1358   2HG2  ILE  67          2HG2      ILE  67   3.410   2.824  -7.415
 1359   3HG2  ILE  67          3HG2      ILE  67   4.900   2.345  -6.598
 1360   1HD1  ILE  67          1HD1      ILE  67   3.376   6.241  -6.192
 1361   2HD1  ILE  67          2HD1      ILE  67   2.960   4.545  -6.445
 1362   3HD1  ILE  67          3HD1      ILE  67   2.990   5.653  -7.806
 1363    H    LYS  68           H        LYS  68   7.370   1.275  -7.597
 1364    HA   LYS  68           HA       LYS  68   7.901   0.518 -10.355
 1365   1HB   LYS  68          2HB       LYS  68   9.624  -0.003  -8.671
 1366   2HB   LYS  68          1HB       LYS  68   8.456  -0.974  -7.789
 1367   1HG   LYS  68          2HG       LYS  68   9.928  -2.408  -9.070
 1368   2HG   LYS  68          1HG       LYS  68   8.278  -2.494  -9.702
 1369   1HD   LYS  68          2HD       LYS  68   8.925  -0.869 -11.479
 1370   2HD   LYS  68          1HD       LYS  68  10.576  -0.922 -10.870
 1371   1HE   LYS  68          2HE       LYS  68  10.644  -3.339 -11.315
 1372   2HE   LYS  68          1HE       LYS  68   9.003  -3.257 -11.934
 1373   1HZ   LYS  68          1HZ       LYS  68  10.574  -3.225 -13.731
 1374   2HZ   LYS  68          2HZ       LYS  68  11.354  -1.868 -13.117
 1375   3HZ   LYS  68          3HZ       LYS  68   9.764  -1.758 -13.679
 1376    H    GLU  69           H        GLU  69   6.005  -0.664  -7.569
 1377    HA   GLU  69           HA       GLU  69   3.905  -1.540  -9.266
 1378   1HB   GLU  69          2HB       GLU  69   5.489  -3.405  -9.600
 1379   2HB   GLU  69          1HB       GLU  69   5.578  -3.641  -7.859
 1380   1HG   GLU  69          2HG       GLU  69   4.119  -5.301  -8.920
 1381   2HG   GLU  69          1HG       GLU  69   3.230  -4.242  -7.813
 1382    H    ILE  70           H        ILE  70   2.044  -1.889  -8.084
 1383    HA   ILE  70           HA       ILE  70   2.138  -1.988  -5.191
 1384    HB   ILE  70           HB       ILE  70   0.386  -0.150  -4.978
 1385   1HG1  ILE  70          2HG1      ILE  70   1.333   0.611  -7.760
 1386   2HG1  ILE  70          1HG1      ILE  70  -0.261  -0.025  -7.354
 1387   1HG2  ILE  70          1HG2      ILE  70   3.125   0.699  -5.880
 1388   2HG2  ILE  70          2HG2      ILE  70   2.651   0.240  -4.247
 1389   3HG2  ILE  70          3HG2      ILE  70   1.989   1.709  -4.988
 1390   1HD1  ILE  70          1HD1      ILE  70  -0.326   2.365  -7.697
 1391   2HD1  ILE  70          2HD1      ILE  70   0.896   2.609  -6.457
 1392   3HD1  ILE  70          3HD1      ILE  70  -0.699   1.992  -6.013
 1393    H    ARG  71           H        ARG  71   1.135  -3.914  -5.032
 1394    HA   ARG  71           HA       ARG  71  -1.588  -4.021  -6.135
 1395   1HB   ARG  71          2HB       ARG  71   0.377  -6.330  -6.327
 1396   2HB   ARG  71          1HB       ARG  71  -1.326  -6.362  -6.801
 1397   1HG   ARG  71          2HG       ARG  71  -0.856  -4.656  -8.506
 1398   2HG   ARG  71          1HG       ARG  71   0.836  -4.687  -8.047
 1399   1HD   ARG  71          2HD       ARG  71  -0.754  -6.972  -9.185
 1400   2HD   ARG  71          1HD       ARG  71   0.479  -6.025 -10.015
 1401    HE   ARG  71           HE       ARG  71   1.444  -7.274  -7.628
 1402   1HH1  ARG  71          1HH1      ARG  71   0.890  -7.697 -11.064
 1403   2HH1  ARG  71          2HH1      ARG  71   1.957  -9.011 -11.243
 1404   1HH2  ARG  71          1HH2      ARG  71   2.932  -9.070  -7.838
 1405   2HH2  ARG  71          2HH2      ARG  71   3.144  -9.816  -9.353
 1406    H    VAL  72           H        VAL  72  -3.019  -5.432  -5.056
 1407    HA   VAL  72           HA       VAL  72  -2.144  -6.388  -2.469
 1408    HB   VAL  72           HB       VAL  72  -3.083  -4.101  -2.136
 1409   1HG1  VAL  72          1HG1      VAL  72  -4.557  -3.935  -4.009
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.421  -3.593  -2.516
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.627  -5.157  -3.321
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.668  -4.612  -0.400
 1413   2HG2  VAL  72          2HG2      VAL  72  -3.354  -5.791  -0.378
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.921  -6.230  -1.057
 1415    H    GLY  73           H        GLY  73  -3.177  -8.308  -1.891
 1416   1HA   GLY  73          2HA       GLY  73  -5.566  -9.153  -3.264
 1417   2HA   GLY  73          1HA       GLY  73  -4.121 -10.002  -3.793
 1418    H    SER  74           H        SER  74  -5.549 -11.802  -2.954
 1419    HA   SER  74           HA       SER  74  -5.502 -12.120  -0.073
 1420   1HB   SER  74          2HB       SER  74  -6.500 -13.974  -2.244
 1421   2HB   SER  74          1HB       SER  74  -6.886 -14.045  -0.525
 1422    HG   SER  74           HG       SER  74  -7.824 -11.968  -0.762
 1423    H    GLN  75           H        GLN  75  -4.084 -13.488   0.958
 1424    HA   GLN  75           HA       GLN  75  -2.269 -15.050  -0.732
 1425   1HB   GLN  75          2HB       GLN  75  -1.179 -13.231   0.570
 1426   2HB   GLN  75          1HB       GLN  75  -1.833 -13.912   2.034
 1427   1HG   GLN  75          2HG       GLN  75  -0.565 -15.969   1.671
 1428   2HG   GLN  75          1HG       GLN  75   0.134 -15.304   0.201
 1429   1HE2  GLN  75          1HE2      GLN  75   0.102 -15.206   3.635
 1430   2HE2  GLN  75          2HE2      GLN  75   1.549 -14.274   3.845
 1431    H    VAL  76           H        VAL  76  -2.724 -17.148  -0.631
 1432    HA   VAL  76           HA       VAL  76  -4.048 -18.186   1.762
 1433    HB   VAL  76           HB       VAL  76  -3.874 -19.506  -0.955
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.255 -21.065   0.852
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.690 -20.923  -0.152
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.627 -20.115   1.412
 1437   1HG2  VAL  76          1HG2      VAL  76  -6.240 -18.814  -1.270
 1438   2HG2  VAL  76          2HG2      VAL  76  -5.120 -17.468  -1.251
 1439   3HG2  VAL  76          3HG2      VAL  76  -6.103 -17.803   0.170
 1440    H    VAL  77           H        VAL  77  -2.624 -19.014   3.103
 1441    HA   VAL  77           HA       VAL  77  -0.550 -20.764   2.026
 1442    HB   VAL  77           HB       VAL  77   1.078 -19.942   3.743
 1443   1HG1  VAL  77          1HG1      VAL  77   0.096 -17.885   1.794
 1444   2HG1  VAL  77          2HG1      VAL  77   1.264 -19.168   1.469
 1445   3HG1  VAL  77          3HG1      VAL  77   1.672 -17.859   2.585
 1446   1HG2  VAL  77          1HG2      VAL  77  -0.478 -18.957   5.338
 1447   2HG2  VAL  77          2HG2      VAL  77  -0.962 -17.755   4.140
 1448   3HG2  VAL  77          3HG2      VAL  77   0.676 -17.737   4.787
 1449    H    THR  78           H        THR  78   0.444 -22.141   3.799
 1450    HA   THR  78           HA       THR  78  -1.696 -23.236   5.336
 1451    HB   THR  78           HB       THR  78   0.100 -25.012   5.740
 1452    HG1  THR  78           1HG      THR  78   2.017 -24.298   5.133
 1453   1HG2  THR  78          1HG2      THR  78  -0.184 -25.957   3.478
 1454   2HG2  THR  78          2HG2      THR  78  -0.824 -24.402   2.915
 1455   3HG2  THR  78          3HG2      THR  78  -1.691 -25.338   4.132
 1456    H    SER  79           H        SER  79  -1.885 -22.969   7.477
 1457    HA   SER  79           HA       SER  79  -0.083 -21.266   8.932
 1458   1HB   SER  79          2HB       SER  79  -2.409 -22.900   9.949
 1459   2HB   SER  79          1HB       SER  79  -1.659 -21.516  10.744
 1460    HG   SER  79           HG       SER  79  -2.218 -20.467   8.592
 1461    H    GLN  80           H        GLN  80  -0.513 -24.637   8.525
 1462    HA   GLN  80           HA       GLN  80   1.783 -25.235  10.221
 1463   1HB   GLN  80          2HB       GLN  80  -0.881 -26.673  10.543
 1464   2HB   GLN  80          1HB       GLN  80   0.650 -27.190  11.260
 1465   1HG   GLN  80          2HG       GLN  80   0.671 -25.226  12.636
 1466   2HG   GLN  80          1HG       GLN  80  -0.771 -24.609  11.847
 1467   1HE2  GLN  80          1HE2      GLN  80  -0.319 -25.268  14.642
 1468   2HE2  GLN  80          2HE2      GLN  80  -1.535 -26.416  15.071
 1469    H    ASP  81           H        ASP  81  -0.648 -27.404   8.922
 1470    HA   ASP  81           HA       ASP  81   1.152 -28.097   6.726
 1471   1HB   ASP  81          2HB       ASP  81  -0.258 -30.057   8.560
 1472   2HB   ASP  81          1HB       ASP  81   0.431 -30.517   7.003
 1473    H    GLY  82           H        GLY  82  -2.025 -29.269   7.838
 1474   1HA   GLY  82          2HA       GLY  82  -3.007 -28.765   5.119
 1475   2HA   GLY  82          1HA       GLY  82  -3.720 -29.904   6.267
 1476    H    ARG  83           H        ARG  83  -2.793 -26.664   7.088
 1477    HA   ARG  83           HA       ARG  83  -5.643 -26.012   7.315
 1478   1HB   ARG  83          2HB       ARG  83  -4.486 -26.236   9.523
 1479   2HB   ARG  83          1HB       ARG  83  -3.392 -24.952   9.059
 1480   1HG   ARG  83          2HG       ARG  83  -5.270 -23.388   8.951
 1481   2HG   ARG  83          1HG       ARG  83  -6.376 -24.697   9.396
 1482   1HD   ARG  83          2HD       ARG  83  -5.096 -24.956  11.525
 1483   2HD   ARG  83          1HD       ARG  83  -4.137 -23.541  11.064
 1484    HE   ARG  83           HE       ARG  83  -6.856 -22.916  10.927
 1485   1HH1  ARG  83          1HH1      ARG  83  -4.347 -23.502  13.381
 1486   2HH1  ARG  83          2HH1      ARG  83  -5.174 -22.635  14.590
 1487   1HH2  ARG  83          1HH2      ARG  83  -7.941 -21.731  12.615
 1488   2HH2  ARG  83          2HH2      ARG  83  -7.220 -21.630  14.162
 1489    H    GLN  84           H        GLN  84  -6.071 -24.765   5.597
 1490    HA   GLN  84           HA       GLN  84  -4.083 -22.929   4.519
 1491   1HB   GLN  84          2HB       GLN  84  -6.889 -23.584   3.586
 1492   2HB   GLN  84          1HB       GLN  84  -5.728 -22.566   2.740
 1493   1HG   GLN  84          2HG       GLN  84  -4.239 -24.448   2.480
 1494   2HG   GLN  84          1HG       GLN  84  -5.367 -25.497   3.316
 1495   1HE2  GLN  84          1HE2      GLN  84  -7.326 -26.053   2.311
 1496   2HE2  GLN  84          2HE2      GLN  84  -7.556 -25.874   0.597
 1497    H    SER  85           H        SER  85  -4.047 -20.842   4.923
 1498    HA   SER  85           HA       SER  85  -6.390 -19.652   6.202
 1499   1HB   SER  85          2HB       SER  85  -4.377 -19.835   7.698
 1500   2HB   SER  85          1HB       SER  85  -3.468 -18.898   6.508
 1501    HG   SER  85           HG       SER  85  -5.589 -18.087   8.155
 1502    H    ARG  86           H        ARG  86  -7.106 -17.761   5.327
 1503    HA   ARG  86           HA       ARG  86  -5.787 -16.845   2.854
 1504   1HB   ARG  86          2HB       ARG  86  -8.696 -16.659   3.663
 1505   2HB   ARG  86          1HB       ARG  86  -8.010 -16.078   2.157
 1506   1HG   ARG  86          2HG       ARG  86  -7.461 -18.273   1.481
 1507   2HG   ARG  86          1HG       ARG  86  -8.001 -18.963   3.017
 1508   1HD   ARG  86          2HD       ARG  86  -9.721 -17.522   0.996
 1509   2HD   ARG  86          1HD       ARG  86  -9.690 -19.274   1.284
 1510    HE   ARG  86           HE       ARG  86 -10.336 -17.652   3.592
 1511   1HH1  ARG  86          1HH1      ARG  86 -11.621 -19.491   0.825
 1512   2HH1  ARG  86          2HH1      ARG  86 -13.139 -19.741   1.518
 1513   1HH2  ARG  86          1HH2      ARG  86 -12.453 -18.009   4.545
 1514   2HH2  ARG  86          2HH2      ARG  86 -13.635 -18.877   3.677
 1515    H    VAL  87           H        VAL  87  -4.668 -15.024   3.402
 1516    HA   VAL  87           HA       VAL  87  -6.132 -13.022   4.954
 1517    HB   VAL  87           HB       VAL  87  -3.156 -13.583   5.258
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.698 -11.269   5.595
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.292 -12.027   7.139
 1520   3HG1  VAL  87          3HG1      VAL  87  -4.972 -11.705   6.737
 1521   1HG2  VAL  87          1HG2      VAL  87  -4.425 -15.379   6.297
 1522   2HG2  VAL  87          2HG2      VAL  87  -5.390 -14.212   7.204
 1523   3HG2  VAL  87          3HG2      VAL  87  -3.657 -14.381   7.528
 1524    H    SER  88           H        SER  88  -6.026 -11.034   4.078
 1525    HA   SER  88           HA       SER  88  -4.982 -10.666   1.487
 1526   1HB   SER  88          2HB       SER  88  -6.994  -9.494   2.266
 1527   2HB   SER  88          1HB       SER  88  -6.053  -8.627   3.477
 1528    HG   SER  88           HG       SER  88  -5.653  -8.519   0.693
 1529    H    THR  89           H        THR  89  -3.148  -9.740   0.778
 1530    HA   THR  89           HA       THR  89  -1.320  -8.522   2.695
 1531    HB   THR  89           HB       THR  89   0.573  -9.610   1.417
 1532    HG1  THR  89           1HG      THR  89  -0.276 -10.286  -0.433
 1533   1HG2  THR  89          1HG2      THR  89   0.389 -11.804   2.530
 1534   2HG2  THR  89          2HG2      THR  89  -1.336 -11.529   2.767
 1535   3HG2  THR  89          3HG2      THR  89  -0.167 -10.501   3.585
 1536    H    ILE  90           H        ILE  90   0.276  -7.117   1.582
 1537    HA   ILE  90           HA       ILE  90  -0.546  -6.283  -1.073
 1538    HB   ILE  90           HB       ILE  90  -1.777  -4.800   0.513
 1539   1HG1  ILE  90          2HG1      ILE  90   0.450  -3.274  -0.857
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.938  -3.934  -1.717
 1541   1HG2  ILE  90          1HG2      ILE  90   0.960  -4.013   1.486
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.286  -4.847   2.427
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.535  -3.185   1.900
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.399  -2.518  -0.375
 1545   2HD1  ILE  90          2HD1      ILE  90  -1.213  -1.564  -1.272
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.990  -1.841   0.455
 1547    H    GLU  91           H        GLU  91   1.113  -5.733  -2.337
 1548    HA   GLU  91           HA       GLU  91   3.789  -5.565  -1.087
 1549   1HB   GLU  91          2HB       GLU  91   3.157  -6.310  -3.958
 1550   2HB   GLU  91          1HB       GLU  91   4.743  -6.239  -3.250
 1551   1HG   GLU  91          2HG       GLU  91   4.247  -8.522  -3.399
 1552   2HG   GLU  91          1HG       GLU  91   3.980  -8.126  -1.706
 1553    H    ILE  92           H        ILE  92   4.432  -3.526  -0.958
 1554    HA   ILE  92           HA       ILE  92   3.771  -1.695  -3.164
 1555    HB   ILE  92           HB       ILE  92   4.564  -1.045  -0.300
 1556   1HG1  ILE  92          2HG1      ILE  92   1.935  -0.674  -1.753
 1557   2HG1  ILE  92          1HG1      ILE  92   2.253  -1.866  -0.506
 1558   1HG2  ILE  92          1HG2      ILE  92   3.881   0.814  -2.572
 1559   2HG2  ILE  92          2HG2      ILE  92   5.454   0.648  -1.785
 1560   3HG2  ILE  92          3HG2      ILE  92   4.075   1.302  -0.892
 1561   1HD1  ILE  92          1HD1      ILE  92   2.253   1.132  -0.131
 1562   2HD1  ILE  92          2HD1      ILE  92   2.603  -0.051   1.120
 1563   3HD1  ILE  92          3HD1      ILE  92   0.995   0.006   0.385
 1564    H    ALA  93           H        ALA  93   5.414  -1.513  -4.565
 1565    HA   ALA  93           HA       ALA  93   8.152  -1.599  -3.500
 1566   1HB   ALA  93          1HB       ALA  93   7.658  -3.484  -5.018
 1567   2HB   ALA  93          2HB       ALA  93   8.859  -2.365  -5.678
 1568   3HB   ALA  93          3HB       ALA  93   7.224  -2.320  -6.272
 1569    H    ILE  94           H        ILE  94   9.204   0.256  -3.616
 1570    HA   ILE  94           HA       ILE  94   8.438   2.140  -5.726
 1571    HB   ILE  94           HB       ILE  94   8.982   4.033  -4.203
 1572   1HG1  ILE  94          2HG1      ILE  94   9.069   1.889  -2.057
 1573   2HG1  ILE  94          1HG1      ILE  94  10.443   2.789  -2.639
 1574   1HG2  ILE  94          1HG2      ILE  94   6.675   3.403  -4.547
 1575   2HG2  ILE  94          2HG2      ILE  94   6.918   3.923  -2.876
 1576   3HG2  ILE  94          3HG2      ILE  94   6.788   2.200  -3.260
 1577   1HD1  ILE  94          1HD1      ILE  94   8.069   3.947  -1.201
 1578   2HD1  ILE  94          2HD1      ILE  94   9.476   4.856  -1.766
 1579   3HD1  ILE  94          3HD1      ILE  94   9.658   3.635  -0.501
 1580    H    ARG  95           H        ARG  95  10.091   3.427  -6.555
 1581    HA   ARG  95           HA       ARG  95  12.796   2.487  -5.956
 1582   1HB   ARG  95          2HB       ARG  95  12.073   1.368  -7.976
 1583   2HB   ARG  95          1HB       ARG  95  11.556   2.900  -8.678
 1584   1HG   ARG  95          2HG       ARG  95  13.822   3.632  -8.877
 1585   2HG   ARG  95          1HG       ARG  95  14.429   2.218  -8.009
 1586   1HD   ARG  95          2HD       ARG  95  14.747   1.962 -10.422
 1587   2HD   ARG  95          1HD       ARG  95  13.603   0.766  -9.815
 1588    HE   ARG  95           HE       ARG  95  12.215   3.029 -10.704
 1589   1HH1  ARG  95          1HH1      ARG  95  14.048   0.265 -11.980
 1590   2HH1  ARG  95          2HH1      ARG  95  13.292   0.273 -13.491
 1591   1HH2  ARG  95          1HH2      ARG  95  11.096   3.001 -12.847
 1592   2HH2  ARG  95          2HH2      ARG  95  11.599   1.879 -14.002
 1593    H    LYS  96           H        LYS  96  14.209   4.015  -5.600
 1594    HA   LYS  96           HA       LYS  96  13.459   6.791  -5.659
 1595   1HB   LYS  96          2HB       LYS  96  14.956   5.558  -3.937
 1596   2HB   LYS  96          1HB       LYS  96  16.234   5.662  -5.126
 1597   1HG   LYS  96          2HG       LYS  96  14.900   7.944  -3.623
 1598   2HG   LYS  96          1HG       LYS  96  16.569   7.419  -3.517
 1599   1HD   LYS  96          2HD       LYS  96  16.854   8.142  -5.902
 1600   2HD   LYS  96          1HD       LYS  96  15.211   8.755  -5.835
 1601   1HE   LYS  96          2HE       LYS  96  16.665  10.597  -5.474
 1602   2HE   LYS  96          1HE       LYS  96  15.928  10.206  -3.923
 1603   1HZ   LYS  96          1HZ       LYS  96  18.628   9.406  -4.817
 1604   2HZ   LYS  96          2HZ       LYS  96  17.950   9.010  -3.315
 1605   3HZ   LYS  96          3HZ       LYS  96  18.289  10.614  -3.693
 1606    H    LYS  97           H        LYS  97  14.088   8.235  -7.301
 1607    HA   LYS  97           HA       LYS  97  15.761   7.263  -9.511
 1608   1HB   LYS  97          2HB       LYS  97  14.091   9.752  -9.250
 1609   2HB   LYS  97          1HB       LYS  97  14.977   9.241 -10.696
 1610   1HG   LYS  97          2HG       LYS  97  13.459   7.246 -10.827
 1611   2HG   LYS  97          1HG       LYS  97  12.598   7.890  -9.428
 1612   1HD   LYS  97          2HD       LYS  97  11.440   8.482 -11.512
 1613   2HD   LYS  97          1HD       LYS  97  12.066   9.914 -10.675
 1614   1HE   LYS  97          2HE       LYS  97  12.418   9.989 -13.116
 1615   2HE   LYS  97          1HE       LYS  97  13.941  10.040 -12.236
 1616   1HZ   LYS  97          1HZ       LYS  97  14.062   8.545 -14.118
 1617   2HZ   LYS  97          2HZ       LYS  97  12.750   7.663 -13.570
 1618   3HZ   LYS  97          3HZ       LYS  97  14.196   7.643 -12.706
  Start of MODEL   16
    1   1H    MET   1          1HT       MET   1 -35.201   8.917 -25.115
    2   2H    MET   1          2HT       MET   1 -36.543   9.739 -25.708
    3   3H    MET   1          3HT       MET   1 -36.674   8.132 -25.121
    4    HA   MET   1           HA       MET   1 -35.865  10.327 -23.376
    5   1HB   MET   1          2HB       MET   1 -38.252  10.587 -24.071
    6   2HB   MET   1          1HB       MET   1 -38.549   8.930 -23.581
    7   1HG   MET   1          2HG       MET   1 -37.930   9.524 -21.266
    8   2HG   MET   1          1HG       MET   1 -37.719  11.192 -21.772
    9   1HE   MET   1          1HE       MET   1 -41.765   8.950 -21.739
   10   2HE   MET   1          2HE       MET   1 -40.239   8.247 -21.222
   11   3HE   MET   1          3HE       MET   1 -40.508   8.626 -22.928
   12    H    SER   2           H        SER   2 -35.023   9.597 -21.563
   13    HA   SER   2           HA       SER   2 -34.078   8.216 -20.105
   14   1HB   SER   2          2HB       SER   2 -36.430   7.918 -19.353
   15   2HB   SER   2          1HB       SER   2 -36.615   6.570 -20.469
   16    HG   SER   2           HG       SER   2 -35.914   5.404 -18.883
   17    H    SER   3           H        SER   3 -32.350   7.641 -21.281
   18    HA   SER   3           HA       SER   3 -32.476   5.100 -22.758
   19   1HB   SER   3          2HB       SER   3 -30.703   7.506 -23.269
   20   2HB   SER   3          1HB       SER   3 -30.727   6.024 -24.218
   21    HG   SER   3           HG       SER   3 -31.988   7.464 -25.275
   22    H    GLY   4           H        GLY   4 -31.784   5.950 -19.883
   23   1HA   GLY   4          2HA       GLY   4 -30.160   4.085 -19.043
   24   2HA   GLY   4          1HA       GLY   4 -28.994   5.243 -19.694
   25    H    THR   5           H        THR   5 -28.634   4.898 -17.162
   26    HA   THR   5           HA       THR   5 -30.284   6.667 -15.602
   27    HB   THR   5           HB       THR   5 -27.738   5.200 -14.863
   28    HG1  THR   5           1HG      THR   5 -29.808   4.043 -13.767
   29   1HG2  THR   5          1HG2      THR   5 -28.584   5.459 -12.556
   30   2HG2  THR   5          2HG2      THR   5 -29.963   6.376 -13.177
   31   3HG2  THR   5          3HG2      THR   5 -28.334   7.028 -13.328
   32    HA   PRO   6           HA       PRO   6 -27.790  10.233 -16.984
   33   1HB   PRO   6          2HB       PRO   6 -29.175  11.405 -14.626
   34   2HB   PRO   6          1HB       PRO   6 -29.020  12.047 -16.269
   35   1HG   PRO   6          2HG       PRO   6 -31.322  10.990 -15.518
   36   2HG   PRO   6          1HG       PRO   6 -30.664  10.605 -17.118
   37   1HD   PRO   6          2HD       PRO   6 -30.676   8.939 -14.631
   38   2HD   PRO   6          1HD       PRO   6 -30.961   8.471 -16.314
   39    H    THR   7           H        THR   7 -27.995   9.193 -13.609
   40    HA   THR   7           HA       THR   7 -25.180   9.785 -13.293
   41    HB   THR   7           HB       THR   7 -27.248  10.806 -11.318
   42    HG1  THR   7           1HG      THR   7 -26.033  11.927 -13.541
   43   1HG2  THR   7          1HG2      THR   7 -24.233  11.153 -11.409
   44   2HG2  THR   7          2HG2      THR   7 -25.125  10.159 -10.262
   45   3HG2  THR   7          3HG2      THR   7 -25.317  11.912 -10.241
   46    HA   PRO   8           HA       PRO   8 -26.163   5.859 -11.293
   47   1HB   PRO   8          2HB       PRO   8 -23.808   4.655 -12.113
   48   2HB   PRO   8          1HB       PRO   8 -25.338   4.628 -13.005
   49   1HG   PRO   8          2HG       PRO   8 -22.882   5.951 -13.718
   50   2HG   PRO   8          1HG       PRO   8 -24.392   5.916 -14.633
   51   1HD   PRO   8          2HD       PRO   8 -23.310   8.035 -12.886
   52   2HD   PRO   8          1HD       PRO   8 -24.558   8.128 -14.141
   53    H    SER   9           H        SER   9 -25.853   5.833  -9.150
   54    HA   SER   9           HA       SER   9 -23.237   6.551  -8.076
   55   1HB   SER   9          2HB       SER   9 -25.866   6.090  -6.624
   56   2HB   SER   9          1HB       SER   9 -24.374   6.688  -5.902
   57    HG   SER   9           HG       SER   9 -25.529   7.971  -8.107
   58    H    ASN  10           H        ASN  10 -21.893   4.842  -8.151
   59    HA   ASN  10           HA       ASN  10 -22.828   2.340  -6.920
   60   1HB   ASN  10          2HB       ASN  10 -21.242   1.119  -8.388
   61   2HB   ASN  10          1HB       ASN  10 -22.493   1.925  -9.315
   62   1HD2  ASN  10          1HD2      ASN  10 -21.319   1.999 -11.173
   63   2HD2  ASN  10          2HD2      ASN  10 -19.905   2.979 -11.375
   64    H    VAL  11           H        VAL  11 -21.247   4.868  -6.174
   65    HA   VAL  11           HA       VAL  11 -18.872   3.550  -5.105
   66    HB   VAL  11           HB       VAL  11 -18.002   5.860  -4.636
   67   1HG1  VAL  11          1HG1      VAL  11 -17.300   4.695  -6.641
   68   2HG1  VAL  11          2HG1      VAL  11 -17.482   6.422  -6.965
   69   3HG1  VAL  11          3HG1      VAL  11 -18.721   5.292  -7.502
   70   1HG2  VAL  11          1HG2      VAL  11 -20.131   7.050  -4.517
   71   2HG2  VAL  11          2HG2      VAL  11 -20.426   6.731  -6.215
   72   3HG2  VAL  11          3HG2      VAL  11 -19.093   7.785  -5.738
   73    H    VAL  12           H        VAL  12 -18.632   3.167  -3.063
   74    HA   VAL  12           HA       VAL  12 -20.343   4.590  -1.143
   75    HB   VAL  12           HB       VAL  12 -20.393   2.583   0.296
   76   1HG1  VAL  12          1HG1      VAL  12 -22.274   2.938  -1.181
   77   2HG1  VAL  12          2HG1      VAL  12 -21.950   1.203  -1.074
   78   3HG1  VAL  12          3HG1      VAL  12 -21.438   2.111  -2.487
   79   1HG2  VAL  12          1HG2      VAL  12 -18.344   1.506  -0.449
   80   2HG2  VAL  12          2HG2      VAL  12 -19.065   1.166  -2.024
   81   3HG2  VAL  12          3HG2      VAL  12 -19.701   0.384  -0.570
   82    H    LEU  13           H        LEU  13 -19.417   5.227   0.738
   83    HA   LEU  13           HA       LEU  13 -16.491   5.172   0.732
   84   1HB   LEU  13          2HB       LEU  13 -17.579   7.409   0.628
   85   2HB   LEU  13          1HB       LEU  13 -18.428   7.056   2.110
   86    HG   LEU  13           HG       LEU  13 -16.285   7.008   3.338
   87   1HD1  LEU  13          1HD1      LEU  13 -15.092   7.891   0.724
   88   2HD1  LEU  13          2HD1      LEU  13 -14.791   6.342   1.519
   89   3HD1  LEU  13          3HD1      LEU  13 -14.259   7.848   2.275
   90   1HD2  LEU  13          1HD2      LEU  13 -17.590   9.054   3.230
   91   2HD2  LEU  13          2HD2      LEU  13 -16.765   9.515   1.732
   92   3HD2  LEU  13          3HD2      LEU  13 -15.861   9.419   3.245
   93    H    ILE  14           H        ILE  14 -15.487   4.135   2.328
   94    HA   ILE  14           HA       ILE  14 -17.034   2.617   4.235
   95    HB   ILE  14           HB       ILE  14 -14.032   2.815   3.901
   96   1HG1  ILE  14          2HG1      ILE  14 -15.152   1.882   1.939
   97   2HG1  ILE  14          1HG1      ILE  14 -14.226   0.631   2.758
   98   1HG2  ILE  14          1HG2      ILE  14 -15.668   0.832   5.480
   99   2HG2  ILE  14          2HG2      ILE  14 -14.628   2.082   6.165
  100   3HG2  ILE  14          3HG2      ILE  14 -13.925   0.752   5.233
  101   1HD1  ILE  14          1HD1      ILE  14 -16.317  -0.191   3.784
  102   2HD1  ILE  14          2HD1      ILE  14 -16.342  -0.229   2.014
  103   3HD1  ILE  14          3HD1      ILE  14 -17.210   1.031   2.876
  104    H    GLY  15           H        GLY  15 -17.775   3.457   6.015
  105   1HA   GLY  15          2HA       GLY  15 -16.246   5.560   7.364
  106   2HA   GLY  15          1HA       GLY  15 -17.960   5.241   7.590
  107    H    LYS  16           H        LYS  16 -17.490   5.273   9.869
  108    HA   LYS  16           HA       LYS  16 -15.682   3.366  11.024
  109   1HB   LYS  16          2HB       LYS  16 -16.421   4.265  13.202
  110   2HB   LYS  16          1HB       LYS  16 -15.931   5.535  12.097
  111   1HG   LYS  16          2HG       LYS  16 -18.301   6.039  11.651
  112   2HG   LYS  16          1HG       LYS  16 -18.771   4.767  12.767
  113   1HD   LYS  16          2HD       LYS  16 -17.593   5.933  14.598
  114   2HD   LYS  16          1HD       LYS  16 -17.146   7.218  13.480
  115   1HE   LYS  16          2HE       LYS  16 -19.956   6.426  14.233
  116   2HE   LYS  16          1HE       LYS  16 -19.077   7.817  14.853
  117   1HZ   LYS  16          1HZ       LYS  16 -19.888   7.397  12.002
  118   2HZ   LYS  16          2HZ       LYS  16 -19.008   8.710  12.560
  119   3HZ   LYS  16          3HZ       LYS  16 -20.572   8.463  13.104
  120    H    LYS  17           H        LYS  17 -18.527   2.660   9.679
  121    HA   LYS  17           HA       LYS  17 -19.710   1.138  11.818
  122   1HB   LYS  17          2HB       LYS  17 -20.399   1.276   8.876
  123   2HB   LYS  17          1HB       LYS  17 -21.372   0.455  10.078
  124   1HG   LYS  17          2HG       LYS  17 -21.681   2.666  11.213
  125   2HG   LYS  17          1HG       LYS  17 -20.817   3.421   9.871
  126   1HD   LYS  17          2HD       LYS  17 -23.174   3.637   9.431
  127   2HD   LYS  17          1HD       LYS  17 -22.525   2.430   8.326
  128   1HE   LYS  17          2HE       LYS  17 -24.635   1.632   9.223
  129   2HE   LYS  17          1HE       LYS  17 -23.332   0.650   9.895
  130   1HZ   LYS  17          1HZ       LYS  17 -24.886   1.270  11.645
  131   2HZ   LYS  17          2HZ       LYS  17 -24.780   2.864  11.236
  132   3HZ   LYS  17          3HZ       LYS  17 -23.433   2.085  11.911
  133    HA   PRO  18           HA       PRO  18 -17.771  -2.821  11.208
  134   1HB   PRO  18          2HB       PRO  18 -19.902  -4.552  11.213
  135   2HB   PRO  18          1HB       PRO  18 -19.204  -3.834  12.661
  136   1HG   PRO  18          2HG       PRO  18 -21.584  -2.965  11.079
  137   2HG   PRO  18          1HG       PRO  18 -21.434  -3.101  12.843
  138   1HD   PRO  18          2HD       PRO  18 -21.261  -0.730  11.684
  139   2HD   PRO  18          1HD       PRO  18 -20.153  -1.165  13.006
  140    H    VAL  19           H        VAL  19 -17.348  -4.478   9.730
  141    HA   VAL  19           HA       VAL  19 -17.486  -3.823   7.045
  142    HB   VAL  19           HB       VAL  19 -15.731  -5.242   7.920
  143   1HG1  VAL  19          1HG1      VAL  19 -16.106  -7.599   8.509
  144   2HG1  VAL  19          2HG1      VAL  19 -17.842  -7.378   8.286
  145   3HG1  VAL  19          3HG1      VAL  19 -17.015  -6.525   9.571
  146   1HG2  VAL  19          1HG2      VAL  19 -16.176  -5.406   5.548
  147   2HG2  VAL  19          2HG2      VAL  19 -17.396  -6.651   5.847
  148   3HG2  VAL  19          3HG2      VAL  19 -15.694  -6.984   6.177
  149    H    MET  20           H        MET  20 -19.581  -6.007   8.849
  150    HA   MET  20           HA       MET  20 -20.807  -7.362   6.735
  151   1HB   MET  20          2HB       MET  20 -22.660  -7.871   8.263
  152   2HB   MET  20          1HB       MET  20 -21.113  -8.075   9.055
  153   1HG   MET  20          2HG       MET  20 -21.444  -5.851  10.151
  154   2HG   MET  20          1HG       MET  20 -23.021  -5.764   9.372
  155   1HE   MET  20          1HE       MET  20 -22.662  -5.418  12.503
  156   2HE   MET  20          2HE       MET  20 -23.956  -6.438  13.114
  157   3HE   MET  20          3HE       MET  20 -24.239  -5.404  11.713
  158    H    ASN  21           H        ASN  21 -21.403  -4.153   7.898
  159    HA   ASN  21           HA       ASN  21 -23.972  -3.719   6.797
  160   1HB   ASN  21          2HB       ASN  21 -22.938  -2.271   8.542
  161   2HB   ASN  21          1HB       ASN  21 -21.752  -1.726   7.369
  162   1HD2  ASN  21          1HD2      ASN  21 -22.426  -0.280   5.705
  163   2HD2  ASN  21          2HD2      ASN  21 -23.919   0.560   5.812
  164    H    TYR  22           H        TYR  22 -20.703  -3.378   5.568
  165    HA   TYR  22           HA       TYR  22 -21.583  -2.009   3.189
  166   1HB   TYR  22          2HB       TYR  22 -18.854  -3.121   3.844
  167   2HB   TYR  22          1HB       TYR  22 -19.231  -1.956   2.571
  168    HD1  TYR  22           1HD      TYR  22 -20.238   0.305   3.344
  169    HD2  TYR  22           2HD      TYR  22 -18.248  -2.401   5.947
  170    HE1  TYR  22           1HE      TYR  22 -19.861   2.135   4.952
  171    HE2  TYR  22           2HE      TYR  22 -17.869  -0.590   7.560
  172    HH   TYR  22           HH       TYR  22 -17.705   1.823   7.562
  173    H    VAL  23           H        VAL  23 -20.578  -5.208   4.153
  174    HA   VAL  23           HA       VAL  23 -20.350  -6.448   1.654
  175    HB   VAL  23           HB       VAL  23 -21.400  -7.687   4.224
  176   1HG1  VAL  23          1HG1      VAL  23 -20.625  -9.814   3.269
  177   2HG1  VAL  23          2HG1      VAL  23 -20.177  -8.976   1.792
  178   3HG1  VAL  23          3HG1      VAL  23 -21.874  -9.080   2.261
  179   1HG2  VAL  23          1HG2      VAL  23 -19.205  -6.658   4.531
  180   2HG2  VAL  23          2HG2      VAL  23 -18.577  -7.560   3.152
  181   3HG2  VAL  23          3HG2      VAL  23 -19.099  -8.413   4.598
  182    H    LEU  24           H        LEU  24 -23.169  -6.132   3.798
  183    HA   LEU  24           HA       LEU  24 -24.961  -7.431   2.017
  184   1HB   LEU  24          2HB       LEU  24 -25.503  -5.563   4.316
  185   2HB   LEU  24          1HB       LEU  24 -26.741  -6.495   3.492
  186    HG   LEU  24           HG       LEU  24 -24.453  -7.619   5.132
  187   1HD1  LEU  24          1HD1      LEU  24 -27.411  -7.532   5.659
  188   2HD1  LEU  24          2HD1      LEU  24 -26.170  -6.565   6.457
  189   3HD1  LEU  24          3HD1      LEU  24 -26.185  -8.315   6.660
  190   1HD2  LEU  24          1HD2      LEU  24 -26.713  -9.030   3.712
  191   2HD2  LEU  24          2HD2      LEU  24 -25.567  -9.790   4.801
  192   3HD2  LEU  24          3HD2      LEU  24 -25.011  -9.123   3.266
  193    H    ALA  25           H        ALA  25 -24.021  -4.097   2.422
  194    HA   ALA  25           HA       ALA  25 -26.040  -2.998   0.808
  195   1HB   ALA  25          1HB       ALA  25 -23.265  -1.920   1.362
  196   2HB   ALA  25          2HB       ALA  25 -24.699  -1.653   2.352
  197   3HB   ALA  25          3HB       ALA  25 -24.629  -1.007   0.717
  198    H    ALA  26           H        ALA  26 -22.691  -3.946   0.005
  199    HA   ALA  26           HA       ALA  26 -22.943  -3.221  -2.707
  200   1HB   ALA  26          1HB       ALA  26 -20.757  -3.500  -1.571
  201   2HB   ALA  26          2HB       ALA  26 -20.876  -4.423  -3.077
  202   3HB   ALA  26          3HB       ALA  26 -21.036  -5.245  -1.522
  203    H    LEU  27           H        LEU  27 -23.580  -6.219  -0.987
  204    HA   LEU  27           HA       LEU  27 -23.940  -7.856  -3.219
  205   1HB   LEU  27          2HB       LEU  27 -23.568  -8.573  -0.855
  206   2HB   LEU  27          1HB       LEU  27 -25.179  -8.069  -0.442
  207    HG   LEU  27           HG       LEU  27 -24.491 -10.284  -2.366
  208   1HD1  LEU  27          1HD1      LEU  27 -23.740 -10.823  -0.121
  209   2HD1  LEU  27          2HD1      LEU  27 -25.162 -11.796  -0.518
  210   3HD1  LEU  27          3HD1      LEU  27 -25.319 -10.391   0.534
  211   1HD2  LEU  27          1HD2      LEU  27 -26.729  -9.348  -2.757
  212   2HD2  LEU  27          2HD2      LEU  27 -27.129  -9.572  -1.053
  213   3HD2  LEU  27          3HD2      LEU  27 -26.854 -10.974  -2.081
  214    H    THR  28           H        THR  28 -26.140  -5.798  -1.384
  215    HA   THR  28           HA       THR  28 -28.533  -6.495  -2.699
  216    HB   THR  28           HB       THR  28 -27.779  -3.863  -1.363
  217    HG1  THR  28           1HG      THR  28 -27.672  -5.565   0.074
  218   1HG2  THR  28          1HG2      THR  28 -29.773  -3.642  -2.848
  219   2HG2  THR  28          2HG2      THR  28 -30.196  -3.472  -1.137
  220   3HG2  THR  28          3HG2      THR  28 -30.537  -4.977  -1.978
  221    H    LEU  29           H        LEU  29 -26.044  -4.114  -3.460
  222    HA   LEU  29           HA       LEU  29 -27.433  -2.784  -5.522
  223   1HB   LEU  29          2HB       LEU  29 -24.466  -3.107  -5.150
  224   2HB   LEU  29          1HB       LEU  29 -25.228  -1.974  -6.245
  225    HG   LEU  29           HG       LEU  29 -25.423  -1.934  -3.236
  226   1HD1  LEU  29          1HD1      LEU  29 -24.176   0.133  -3.401
  227   2HD1  LEU  29          2HD1      LEU  29 -24.022  -0.098  -5.144
  228   3HD1  LEU  29          3HD1      LEU  29 -23.257  -1.238  -4.021
  229   1HD2  LEU  29          1HD2      LEU  29 -26.565  -0.043  -5.286
  230   2HD2  LEU  29          2HD2      LEU  29 -26.569   0.215  -3.556
  231   3HD2  LEU  29          3HD2      LEU  29 -27.500  -1.125  -4.251
  232    H    LEU  30           H        LEU  30 -25.326  -5.597  -5.546
  233    HA   LEU  30           HA       LEU  30 -25.031  -5.979  -8.306
  234   1HB   LEU  30          2HB       LEU  30 -25.273  -8.053  -6.125
  235   2HB   LEU  30          1HB       LEU  30 -24.700  -8.373  -7.738
  236    HG   LEU  30           HG       LEU  30 -23.301  -6.536  -5.789
  237   1HD1  LEU  30          1HD1      LEU  30 -22.707  -9.388  -6.574
  238   2HD1  LEU  30          2HD1      LEU  30 -23.278  -8.844  -4.991
  239   3HD1  LEU  30          3HD1      LEU  30 -21.684  -8.361  -5.567
  240   1HD2  LEU  30          1HD2      LEU  30 -22.838  -6.028  -8.159
  241   2HD2  LEU  30          2HD2      LEU  30 -22.373  -7.715  -8.426
  242   3HD2  LEU  30          3HD2      LEU  30 -21.431  -6.712  -7.351
  243    H    ASN  31           H        ASN  31 -27.496  -7.207  -6.117
  244    HA   ASN  31           HA       ASN  31 -28.956  -8.463  -8.265
  245   1HB   ASN  31          2HB       ASN  31 -29.653  -8.133  -5.339
  246   2HB   ASN  31          1HB       ASN  31 -30.699  -8.952  -6.494
  247   1HD2  ASN  31          1HD2      ASN  31 -30.559 -10.935  -5.458
  248   2HD2  ASN  31          2HD2      ASN  31 -29.113 -11.878  -5.445
  249    H    GLN  32           H        GLN  32 -28.809  -5.384  -6.998
  250    HA   GLN  32           HA       GLN  32 -31.507  -4.554  -7.587
  251   1HB   GLN  32          2HB       GLN  32 -30.082  -3.445  -5.855
  252   2HB   GLN  32          1HB       GLN  32 -29.001  -2.899  -7.114
  253   1HG   GLN  32          2HG       GLN  32 -30.848  -1.587  -8.084
  254   2HG   GLN  32          1HG       GLN  32 -31.874  -2.079  -6.724
  255   1HE2  GLN  32          1HE2      GLN  32 -29.206  -0.126  -7.739
  256   2HE2  GLN  32          2HE2      GLN  32 -29.096   0.824  -6.296
  257    H    GLY  33           H        GLY  33 -28.487  -4.860  -9.253
  258   1HA   GLY  33          2HA       GLY  33 -29.043  -5.004 -11.760
  259   2HA   GLY  33          1HA       GLY  33 -29.565  -3.351 -11.535
  260    H    VAL  34           H        VAL  34 -27.141  -3.373  -9.475
  261    HA   VAL  34           HA       VAL  34 -25.293  -2.429 -11.538
  262    HB   VAL  34           HB       VAL  34 -25.063  -1.968  -8.555
  263   1HG1  VAL  34          1HG1      VAL  34 -23.029  -1.696  -9.801
  264   2HG1  VAL  34          2HG1      VAL  34 -23.622  -0.143  -9.207
  265   3HG1  VAL  34          3HG1      VAL  34 -23.822  -0.571 -10.908
  266   1HG2  VAL  34          1HG2      VAL  34 -26.342  -0.149 -10.607
  267   2HG2  VAL  34          2HG2      VAL  34 -25.995   0.271  -8.947
  268   3HG2  VAL  34          3HG2      VAL  34 -27.191  -0.992  -9.307
  269    H    SER  35           H        SER  35 -24.378  -4.278 -12.258
  270    HA   SER  35           HA       SER  35 -23.328  -6.181 -10.374
  271   1HB   SER  35          2HB       SER  35 -22.715  -7.389 -12.481
  272   2HB   SER  35          1HB       SER  35 -24.441  -7.058 -12.285
  273    HG   SER  35           HG       SER  35 -22.614  -6.051 -14.096
  274    H    GLU  36           H        GLU  36 -22.174  -3.368 -10.842
  275    HA   GLU  36           HA       GLU  36 -19.419  -4.148 -10.631
  276   1HB   GLU  36          2HB       GLU  36 -19.753  -3.893 -13.106
  277   2HB   GLU  36          1HB       GLU  36 -20.321  -2.259 -12.826
  278   1HG   GLU  36          2HG       GLU  36 -18.185  -1.580 -12.039
  279   2HG   GLU  36          1HG       GLU  36 -17.559  -3.230 -12.137
  280    H    ILE  37           H        ILE  37 -18.913  -3.107  -8.816
  281    HA   ILE  37           HA       ILE  37 -19.844  -0.357  -8.514
  282    HB   ILE  37           HB       ILE  37 -20.357  -0.622  -6.140
  283   1HG1  ILE  37          2HG1      ILE  37 -18.876  -2.582  -5.611
  284   2HG1  ILE  37          1HG1      ILE  37 -20.510  -2.738  -4.981
  285   1HG2  ILE  37          1HG2      ILE  37 -22.457  -1.898  -6.300
  286   2HG2  ILE  37          2HG2      ILE  37 -21.944  -2.502  -7.872
  287   3HG2  ILE  37          3HG2      ILE  37 -22.215  -0.802  -7.648
  288   1HD1  ILE  37          1HD1      ILE  37 -19.379  -4.130  -7.417
  289   2HD1  ILE  37          2HD1      ILE  37 -21.037  -4.275  -6.810
  290   3HD1  ILE  37          3HD1      ILE  37 -19.691  -4.858  -5.837
  291    H    VAL  38           H        VAL  38 -18.687   0.884  -6.807
  292    HA   VAL  38           HA       VAL  38 -15.879   0.008  -6.627
  293    HB   VAL  38           HB       VAL  38 -16.838   2.836  -7.106
  294   1HG1  VAL  38          1HG1      VAL  38 -14.035   1.704  -7.033
  295   2HG1  VAL  38          2HG1      VAL  38 -14.766   2.769  -5.828
  296   3HG1  VAL  38          3HG1      VAL  38 -14.449   3.368  -7.449
  297   1HG2  VAL  38          1HG2      VAL  38 -15.788   2.626  -9.349
  298   2HG2  VAL  38          2HG2      VAL  38 -17.161   1.531  -9.135
  299   3HG2  VAL  38          3HG2      VAL  38 -15.517   0.915  -9.033
  300    H    ILE  39           H        ILE  39 -15.211  -0.096  -4.625
  301    HA   ILE  39           HA       ILE  39 -16.622   1.377  -2.515
  302    HB   ILE  39           HB       ILE  39 -14.713  -0.979  -2.354
  303   1HG1  ILE  39          2HG1      ILE  39 -17.694  -0.792  -1.825
  304   2HG1  ILE  39          1HG1      ILE  39 -16.964  -1.577  -3.212
  305   1HG2  ILE  39          1HG2      ILE  39 -15.295  -1.047   0.045
  306   2HG2  ILE  39          2HG2      ILE  39 -16.143   0.507  -0.147
  307   3HG2  ILE  39          3HG2      ILE  39 -14.407   0.405  -0.412
  308   1HD1  ILE  39          1HD1      ILE  39 -17.675  -3.210  -1.558
  309   2HD1  ILE  39          2HD1      ILE  39 -16.690  -2.424  -0.332
  310   3HD1  ILE  39          3HD1      ILE  39 -15.918  -3.213  -1.703
  311    H    LYS  40           H        LYS  40 -15.668   3.049  -1.532
  312    HA   LYS  40           HA       LYS  40 -12.805   3.423  -2.009
  313   1HB   LYS  40          2HB       LYS  40 -14.971   5.507  -1.684
  314   2HB   LYS  40          1HB       LYS  40 -13.263   5.877  -1.680
  315   1HG   LYS  40          2HG       LYS  40 -13.105   4.962  -3.984
  316   2HG   LYS  40          1HG       LYS  40 -14.855   4.693  -3.939
  317   1HD   LYS  40          2HD       LYS  40 -15.270   7.033  -3.678
  318   2HD   LYS  40          1HD       LYS  40 -13.547   7.384  -3.541
  319   1HE   LYS  40          2HE       LYS  40 -13.250   6.523  -5.841
  320   2HE   LYS  40          1HE       LYS  40 -14.990   6.299  -5.960
  321   1HZ   LYS  40          1HZ       LYS  40 -15.268   8.702  -5.649
  322   2HZ   LYS  40          2HZ       LYS  40 -14.256   8.393  -6.966
  323   3HZ   LYS  40          3HZ       LYS  40 -13.605   8.912  -5.536
  324    H    ALA  41           H        ALA  41 -11.627   3.193  -0.293
  325    HA   ALA  41           HA       ALA  41 -12.811   3.861   2.306
  326   1HB   ALA  41          1HB       ALA  41 -11.158   2.311   3.301
  327   2HB   ALA  41          2HB       ALA  41 -10.613   1.897   1.663
  328   3HB   ALA  41          3HB       ALA  41 -12.262   1.547   2.167
  329    H    ARG  42           H        ARG  42 -11.418   4.896   3.812
  330    HA   ARG  42           HA       ARG  42  -9.037   6.142   2.728
  331   1HB   ARG  42          2HB       ARG  42 -10.728   7.690   2.027
  332   2HB   ARG  42          1HB       ARG  42 -11.507   7.665   3.598
  333   1HG   ARG  42          2HG       ARG  42  -8.737   8.771   3.207
  334   2HG   ARG  42          1HG       ARG  42 -10.155   9.758   2.864
  335   1HD   ARG  42          2HD       ARG  42  -9.429   8.464   5.500
  336   2HD   ARG  42          1HD       ARG  42  -9.307  10.181   5.124
  337    HE   ARG  42           HE       ARG  42 -11.917   9.139   4.733
  338   1HH1  ARG  42          1HH1      ARG  42  -9.748  10.531   7.220
  339   2HH1  ARG  42          2HH1      ARG  42 -10.967  10.893   8.292
  340   1HH2  ARG  42          1HH2      ARG  42 -13.651   9.685   6.276
  341   2HH2  ARG  42          2HH2      ARG  42 -13.238  10.424   7.750
  342    H    GLY  43           H        GLY  43  -7.505   6.518   4.201
  343   1HA   GLY  43          2HA       GLY  43  -6.598   6.921   6.313
  344   2HA   GLY  43          1HA       GLY  43  -8.176   6.626   7.040
  345    H    ARG  44           H        ARG  44  -7.966   4.982   8.410
  346    HA   ARG  44           HA       ARG  44  -6.189   2.761   7.694
  347   1HB   ARG  44          2HB       ARG  44  -7.605   3.330  10.317
  348   2HB   ARG  44          1HB       ARG  44  -6.463   2.028  10.050
  349   1HG   ARG  44          2HG       ARG  44  -4.725   3.729   9.540
  350   2HG   ARG  44          1HG       ARG  44  -5.894   4.976   9.972
  351   1HD   ARG  44          2HD       ARG  44  -4.825   2.803  11.784
  352   2HD   ARG  44          1HD       ARG  44  -4.380   4.507  11.815
  353    HE   ARG  44           HE       ARG  44  -7.124   3.594  12.375
  354   1HH1  ARG  44          1HH1      ARG  44  -4.276   5.557  13.217
  355   2HH1  ARG  44          2HH1      ARG  44  -4.935   6.178  14.629
  356   1HH2  ARG  44          1HH2      ARG  44  -8.047   4.471  14.432
  357   2HH2  ARG  44          2HH2      ARG  44  -7.129   5.561  15.340
  358    H    ALA  45           H        ALA  45  -9.101   3.484   6.856
  359    HA   ALA  45           HA       ALA  45 -10.519   1.075   7.641
  360   1HB   ALA  45          1HB       ALA  45 -11.703   3.221   7.510
  361   2HB   ALA  45          2HB       ALA  45 -12.401   2.003   6.450
  362   3HB   ALA  45          3HB       ALA  45 -11.390   3.299   5.772
  363    H    ILE  46           H        ILE  46  -8.186   1.654   5.518
  364    HA   ILE  46           HA       ILE  46  -8.987   0.629   3.034
  365    HB   ILE  46           HB       ILE  46  -6.293   0.458   4.402
  366   1HG1  ILE  46          2HG1      ILE  46  -7.360   2.430   2.357
  367   2HG1  ILE  46          1HG1      ILE  46  -7.092   2.758   4.058
  368   1HG2  ILE  46          1HG2      ILE  46  -5.312   0.087   2.163
  369   2HG2  ILE  46          2HG2      ILE  46  -6.924  -0.026   1.471
  370   3HG2  ILE  46          3HG2      ILE  46  -6.381  -1.227   2.646
  371   1HD1  ILE  46          1HD1      ILE  46  -5.317   3.694   2.693
  372   2HD1  ILE  46          2HD1      ILE  46  -4.931   2.093   2.060
  373   3HD1  ILE  46          3HD1      ILE  46  -4.699   2.449   3.769
  374    H    SER  47           H        SER  47  -7.781  -1.114   5.908
  375    HA   SER  47           HA       SER  47  -7.704  -3.609   4.664
  376   1HB   SER  47          2HB       SER  47  -7.612  -4.435   7.033
  377   2HB   SER  47          1HB       SER  47  -6.400  -3.216   6.603
  378    HG   SER  47           HG       SER  47  -8.699  -2.968   8.211
  379    H    LYS  48           H        LYS  48 -10.284  -1.754   5.982
  380    HA   LYS  48           HA       LYS  48 -12.070  -3.984   6.406
  381   1HB   LYS  48          2HB       LYS  48 -12.261  -1.873   7.721
  382   2HB   LYS  48          1HB       LYS  48 -12.674  -1.029   6.246
  383   1HG   LYS  48          2HG       LYS  48 -14.717  -2.346   6.020
  384   2HG   LYS  48          1HG       LYS  48 -14.323  -3.235   7.480
  385   1HD   LYS  48          2HD       LYS  48 -14.797  -0.250   7.343
  386   2HD   LYS  48          1HD       LYS  48 -15.985  -1.441   7.853
  387   1HE   LYS  48          2HE       LYS  48 -14.582  -2.078   9.724
  388   2HE   LYS  48          1HE       LYS  48 -13.333  -0.924   9.215
  389   1HZ   LYS  48          1HZ       LYS  48 -16.101  -0.249  10.080
  390   2HZ   LYS  48          2HZ       LYS  48 -14.963   0.869   9.582
  391   3HZ   LYS  48          3HZ       LYS  48 -14.710  -0.020  11.010
  392    H    ALA  49           H        ALA  49 -11.324  -1.781   3.784
  393    HA   ALA  49           HA       ALA  49 -13.660  -2.340   2.280
  394   1HB   ALA  49          1HB       ALA  49 -12.536  -1.224   0.415
  395   2HB   ALA  49          2HB       ALA  49 -11.010  -1.264   1.300
  396   3HB   ALA  49          3HB       ALA  49 -12.366  -0.317   1.911
  397    H    VAL  50           H        VAL  50 -10.367  -3.624   2.231
  398    HA   VAL  50           HA       VAL  50 -10.899  -5.330   0.045
  399    HB   VAL  50           HB       VAL  50  -8.584  -4.596   0.626
  400   1HG1  VAL  50          1HG1      VAL  50  -8.697  -4.743   3.040
  401   2HG1  VAL  50          2HG1      VAL  50  -7.342  -5.705   2.425
  402   3HG1  VAL  50          3HG1      VAL  50  -8.842  -6.499   2.918
  403   1HG2  VAL  50          1HG2      VAL  50  -8.866  -6.536  -0.815
  404   2HG2  VAL  50          2HG2      VAL  50  -8.927  -7.593   0.599
  405   3HG2  VAL  50          3HG2      VAL  50  -7.442  -6.726   0.209
  406    H    ASP  51           H        ASP  51 -11.153  -5.636   3.525
  407    HA   ASP  51           HA       ASP  51 -11.548  -8.386   3.860
  408   1HB   ASP  51          2HB       ASP  51 -11.292  -6.622   5.687
  409   2HB   ASP  51          1HB       ASP  51 -12.925  -6.116   5.345
  410    H    THR  52           H        THR  52 -13.821  -5.752   3.334
  411    HA   THR  52           HA       THR  52 -16.238  -7.077   3.199
  412    HB   THR  52           HB       THR  52 -15.372  -4.643   1.602
  413    HG1  THR  52           1HG      THR  52 -15.154  -4.378   3.867
  414   1HG2  THR  52          1HG2      THR  52 -17.449  -5.587   0.725
  415   2HG2  THR  52          2HG2      THR  52 -17.761  -4.064   1.538
  416   3HG2  THR  52          3HG2      THR  52 -18.151  -5.592   2.344
  417    H    VAL  53           H        VAL  53 -14.063  -6.337   0.423
  418    HA   VAL  53           HA       VAL  53 -15.850  -7.580  -1.386
  419    HB   VAL  53           HB       VAL  53 -14.175  -7.270  -3.160
  420   1HG1  VAL  53          1HG1      VAL  53 -14.047  -4.829  -3.067
  421   2HG1  VAL  53          2HG1      VAL  53 -14.467  -4.885  -1.359
  422   3HG1  VAL  53          3HG1      VAL  53 -15.637  -5.420  -2.572
  423   1HG2  VAL  53          1HG2      VAL  53 -12.387  -6.262  -0.952
  424   2HG2  VAL  53          2HG2      VAL  53 -12.041  -6.159  -2.686
  425   3HG2  VAL  53          3HG2      VAL  53 -12.135  -7.729  -1.894
  426    H    GLU  54           H        GLU  54 -12.957  -8.770   0.267
  427    HA   GLU  54           HA       GLU  54 -12.736 -11.103  -1.315
  428   1HB   GLU  54          2HB       GLU  54 -10.925 -10.190   0.189
  429   2HB   GLU  54          1HB       GLU  54 -11.877 -10.725   1.563
  430   1HG   GLU  54          2HG       GLU  54 -10.016 -12.254   1.061
  431   2HG   GLU  54          1HG       GLU  54 -11.582 -13.058   0.877
  432    H    ILE  55           H        ILE  55 -14.724 -10.248   1.414
  433    HA   ILE  55           HA       ILE  55 -15.698 -12.864   1.983
  434    HB   ILE  55           HB       ILE  55 -17.025 -10.188   2.528
  435   1HG1  ILE  55          2HG1      ILE  55 -15.486 -12.022   4.377
  436   2HG1  ILE  55          1HG1      ILE  55 -14.867 -10.519   3.707
  437   1HG2  ILE  55          1HG2      ILE  55 -18.447 -11.407   4.137
  438   2HG2  ILE  55          2HG2      ILE  55 -17.710 -12.924   3.616
  439   3HG2  ILE  55          3HG2      ILE  55 -18.686 -11.992   2.485
  440   1HD1  ILE  55          1HD1      ILE  55 -15.598 -10.232   6.013
  441   2HD1  ILE  55          2HD1      ILE  55 -17.201 -10.825   5.601
  442   3HD1  ILE  55          3HD1      ILE  55 -16.630  -9.296   4.938
  443    H    VAL  56           H        VAL  56 -17.001 -10.212   0.013
  444    HA   VAL  56           HA       VAL  56 -19.366 -11.504  -0.810
  445    HB   VAL  56           HB       VAL  56 -17.795  -9.396  -2.340
  446   1HG1  VAL  56          1HG1      VAL  56 -20.685 -10.213  -2.600
  447   2HG1  VAL  56          2HG1      VAL  56 -19.419 -10.531  -3.777
  448   3HG1  VAL  56          3HG1      VAL  56 -19.926  -8.870  -3.451
  449   1HG2  VAL  56          1HG2      VAL  56 -19.307  -7.787  -1.321
  450   2HG2  VAL  56          2HG2      VAL  56 -18.441  -8.681  -0.056
  451   3HG2  VAL  56          3HG2      VAL  56 -20.113  -9.102  -0.473
  452    H    ARG  57           H        ARG  57 -16.119 -11.633  -2.116
  453    HA   ARG  57           HA       ARG  57 -16.968 -13.139  -4.435
  454   1HB   ARG  57          2HB       ARG  57 -14.633 -13.239  -5.061
  455   2HB   ARG  57          1HB       ARG  57 -15.033 -11.590  -4.591
  456   1HG   ARG  57          2HG       ARG  57 -14.054 -12.054  -2.370
  457   2HG   ARG  57          1HG       ARG  57 -13.560 -13.636  -2.952
  458   1HD   ARG  57          2HD       ARG  57 -12.670 -11.003  -4.120
  459   2HD   ARG  57          1HD       ARG  57 -11.700 -12.009  -3.057
  460    HE   ARG  57           HE       ARG  57 -12.658 -13.004  -5.638
  461   1HH1  ARG  57          1HH1      ARG  57  -9.984 -12.436  -3.342
  462   2HH1  ARG  57          2HH1      ARG  57  -8.768 -12.924  -4.399
  463   1HH2  ARG  57          1HH2      ARG  57 -10.919 -13.694  -7.160
  464   2HH2  ARG  57          2HH2      ARG  57  -9.306 -13.657  -6.664
  465    H    ASN  58           H        ASN  58 -16.720 -13.983  -1.294
  466    HA   ASN  58           HA       ASN  58 -15.867 -16.716  -1.981
  467   1HB   ASN  58          2HB       ASN  58 -14.359 -15.717  -0.351
  468   2HB   ASN  58          1HB       ASN  58 -15.719 -15.315   0.702
  469   1HD2  ASN  58          1HD2      ASN  58 -16.604 -16.911   2.000
  470   2HD2  ASN  58          2HD2      ASN  58 -15.901 -18.474   2.159
  471    H    ARG  59           H        ARG  59 -18.188 -14.854  -0.052
  472    HA   ARG  59           HA       ARG  59 -19.636 -17.179   0.774
  473   1HB   ARG  59          2HB       ARG  59 -21.325 -15.653   1.673
  474   2HB   ARG  59          1HB       ARG  59 -19.702 -15.160   2.127
  475   1HG   ARG  59          2HG       ARG  59 -19.742 -13.380   0.488
  476   2HG   ARG  59          1HG       ARG  59 -21.317 -13.920  -0.106
  477   1HD   ARG  59          2HD       ARG  59 -20.738 -12.934   2.689
  478   2HD   ARG  59          1HD       ARG  59 -21.457 -11.968   1.404
  479    HE   ARG  59           HE       ARG  59 -23.148 -14.051   1.529
  480   1HH1  ARG  59          1HH1      ARG  59 -21.829 -12.074   4.165
  481   2HH1  ARG  59          2HH1      ARG  59 -23.264 -12.178   5.094
  482   1HH2  ARG  59          1HH2      ARG  59 -25.087 -14.153   2.857
  483   2HH2  ARG  59          2HH2      ARG  59 -25.093 -13.355   4.361
  484    H    PHE  60           H        PHE  60 -19.845 -15.123  -1.993
  485    HA   PHE  60           HA       PHE  60 -22.437 -16.321  -2.614
  486   1HB   PHE  60          2HB       PHE  60 -22.304 -13.809  -2.504
  487   2HB   PHE  60          1HB       PHE  60 -21.207 -13.875  -3.886
  488    HD1  PHE  60           1HD      PHE  60 -22.082 -13.825  -6.057
  489    HD2  PHE  60           2HD      PHE  60 -24.633 -14.757  -2.793
  490    HE1  PHE  60           1HE      PHE  60 -24.040 -13.720  -7.556
  491    HE2  PHE  60           2HE      PHE  60 -26.602 -14.660  -4.292
  492    HZ   PHE  60           HZ       PHE  60 -26.287 -14.138  -6.671
  493    H    LEU  61           H        LEU  61 -19.758 -15.076  -4.591
  494    HA   LEU  61           HA       LEU  61 -19.545 -17.683  -5.945
  495   1HB   LEU  61          2HB       LEU  61 -20.040 -15.111  -7.416
  496   2HB   LEU  61          1HB       LEU  61 -19.551 -16.595  -8.172
  497    HG   LEU  61           HG       LEU  61 -22.182 -16.185  -6.738
  498   1HD1  LEU  61          1HD1      LEU  61 -21.512 -16.279  -9.669
  499   2HD1  LEU  61          2HD1      LEU  61 -22.086 -14.865  -8.760
  500   3HD1  LEU  61          3HD1      LEU  61 -23.141 -16.255  -8.995
  501   1HD2  LEU  61          1HD2      LEU  61 -21.439 -18.498  -6.682
  502   2HD2  LEU  61          2HD2      LEU  61 -21.165 -18.470  -8.429
  503   3HD2  LEU  61          3HD2      LEU  61 -22.805 -18.309  -7.790
  504    H    ALA  62           H        ALA  62 -17.593 -18.222  -5.821
  505    HA   ALA  62           HA       ALA  62 -15.514 -16.227  -5.735
  506   1HB   ALA  62          1HB       ALA  62 -14.051 -18.131  -5.145
  507   2HB   ALA  62          2HB       ALA  62 -15.428 -19.211  -5.395
  508   3HB   ALA  62          3HB       ALA  62 -15.469 -18.018  -4.097
  509    H    ASP  63           H        ASP  63 -16.691 -18.867  -7.674
  510    HA   ASP  63           HA       ASP  63 -14.548 -19.102  -9.439
  511   1HB   ASP  63          2HB       ASP  63 -17.447 -19.731 -10.008
  512   2HB   ASP  63          1HB       ASP  63 -16.026 -20.451 -10.759
  513    H    LYS  64           H        LYS  64 -17.486 -17.197  -9.520
  514    HA   LYS  64           HA       LYS  64 -16.515 -15.928 -11.976
  515   1HB   LYS  64          2HB       LYS  64 -19.341 -15.922 -10.922
  516   2HB   LYS  64          1HB       LYS  64 -18.816 -15.093 -12.376
  517   1HG   LYS  64          2HG       LYS  64 -18.152 -17.393 -13.244
  518   2HG   LYS  64          1HG       LYS  64 -19.035 -18.056 -11.873
  519   1HD   LYS  64          2HD       LYS  64 -20.185 -16.189 -13.961
  520   2HD   LYS  64          1HD       LYS  64 -20.454 -17.926 -13.886
  521   1HE   LYS  64          2HE       LYS  64 -21.695 -17.707 -11.860
  522   2HE   LYS  64          1HE       LYS  64 -21.209 -16.025 -11.662
  523   1HZ   LYS  64          1HZ       LYS  64 -23.477 -16.283 -12.527
  524   2HZ   LYS  64          2HZ       LYS  64 -22.825 -16.964 -13.969
  525   3HZ   LYS  64          3HZ       LYS  64 -22.418 -15.393 -13.482
  526    H    ILE  65           H        ILE  65 -15.232 -14.345 -11.320
  527    HA   ILE  65           HA       ILE  65 -16.455 -11.999 -10.280
  528    HB   ILE  65           HB       ILE  65 -15.973 -13.145  -8.162
  529   1HG1  ILE  65          2HG1      ILE  65 -14.455 -11.480  -7.079
  530   2HG1  ILE  65          1HG1      ILE  65 -14.052 -10.872  -8.687
  531   1HG2  ILE  65          1HG2      ILE  65 -13.695 -13.720  -7.451
  532   2HG2  ILE  65          2HG2      ILE  65 -13.111 -13.316  -9.063
  533   3HG2  ILE  65          3HG2      ILE  65 -14.246 -14.649  -8.843
  534   1HD1  ILE  65          1HD1      ILE  65 -16.778 -10.862  -7.431
  535   2HD1  ILE  65          2HD1      ILE  65 -16.355 -10.219  -9.026
  536   3HD1  ILE  65          3HD1      ILE  65 -15.704  -9.468  -7.570
  537    H    GLU  66           H        GLU  66 -15.467 -10.233 -11.238
  538    HA   GLU  66           HA       GLU  66 -12.737 -10.628 -12.182
  539   1HB   GLU  66          2HB       GLU  66 -14.954  -9.114 -13.615
  540   2HB   GLU  66          1HB       GLU  66 -13.271  -9.082 -14.082
  541   1HG   GLU  66          2HG       GLU  66 -13.397 -11.511 -14.538
  542   2HG   GLU  66          1HG       GLU  66 -15.119 -11.464 -14.160
  543    H    ILE  67           H        ILE  67 -11.371  -8.999 -11.694
  544    HA   ILE  67           HA       ILE  67 -12.501  -6.806 -10.144
  545    HB   ILE  67           HB       ILE  67  -9.616  -7.743 -10.416
  546   1HG1  ILE  67          2HG1      ILE  67 -11.584  -7.983  -8.124
  547   2HG1  ILE  67          1HG1      ILE  67 -11.017  -9.295  -9.156
  548   1HG2  ILE  67          1HG2      ILE  67  -9.117  -6.152  -8.597
  549   2HG2  ILE  67          2HG2      ILE  67 -10.783  -5.585  -8.639
  550   3HG2  ILE  67          3HG2      ILE  67  -9.730  -5.324 -10.032
  551   1HD1  ILE  67          1HD1      ILE  67  -9.913  -9.332  -6.989
  552   2HD1  ILE  67          2HD1      ILE  67  -9.303  -7.699  -7.262
  553   3HD1  ILE  67          3HD1      ILE  67  -8.755  -9.032  -8.285
  554    H    LYS  68           H        LYS  68 -12.472  -4.765 -10.970
  555    HA   LYS  68           HA       LYS  68 -11.746  -4.561 -13.749
  556   1HB   LYS  68          2HB       LYS  68 -13.847  -3.519 -12.826
  557   2HB   LYS  68          1HB       LYS  68 -12.860  -2.423 -11.872
  558   1HG   LYS  68          2HG       LYS  68 -12.998  -2.504 -14.903
  559   2HG   LYS  68          1HG       LYS  68 -13.875  -1.375 -13.880
  560   1HD   LYS  68          2HD       LYS  68 -11.685  -0.487 -13.074
  561   2HD   LYS  68          1HD       LYS  68 -10.866  -1.589 -14.177
  562   1HE   LYS  68          2HE       LYS  68 -12.011  -0.490 -16.051
  563   2HE   LYS  68          1HE       LYS  68 -12.742   0.643 -14.913
  564   1HZ   LYS  68          1HZ       LYS  68 -10.384   1.329 -14.290
  565   2HZ   LYS  68          2HZ       LYS  68 -10.831   1.682 -15.863
  566   3HZ   LYS  68          3HZ       LYS  68  -9.850   0.364 -15.559
  567    H    GLU  69           H        GLU  69 -10.850  -2.887 -10.716
  568    HA   GLU  69           HA       GLU  69  -8.137  -2.633 -11.406
  569   1HB   GLU  69          2HB       GLU  69  -9.033  -1.042 -13.038
  570   2HB   GLU  69          1HB       GLU  69  -9.925  -0.235 -11.761
  571   1HG   GLU  69          2HG       GLU  69  -7.904   0.606 -10.816
  572   2HG   GLU  69          1HG       GLU  69  -6.937  -0.361 -11.943
  573    H    ILE  70           H        ILE  70  -6.982  -1.820  -9.646
  574    HA   ILE  70           HA       ILE  70  -8.528  -0.936  -7.324
  575    HB   ILE  70           HB       ILE  70  -6.238  -2.942  -7.291
  576   1HG1  ILE  70          2HG1      ILE  70  -9.135  -3.245  -6.473
  577   2HG1  ILE  70          1HG1      ILE  70  -8.422  -3.932  -7.921
  578   1HG2  ILE  70          1HG2      ILE  70  -6.575  -3.012  -4.831
  579   2HG2  ILE  70          2HG2      ILE  70  -7.717  -1.670  -4.970
  580   3HG2  ILE  70          3HG2      ILE  70  -6.023  -1.441  -5.405
  581   1HD1  ILE  70          1HD1      ILE  70  -6.994  -5.359  -6.546
  582   2HD1  ILE  70          2HD1      ILE  70  -8.704  -5.595  -6.169
  583   3HD1  ILE  70          3HD1      ILE  70  -7.683  -4.650  -5.087
  584    H    ARG  71           H        ARG  71  -7.769   0.952  -6.617
  585    HA   ARG  71           HA       ARG  71  -4.988   1.666  -7.269
  586   1HB   ARG  71          2HB       ARG  71  -7.409   3.478  -7.268
  587   2HB   ARG  71          1HB       ARG  71  -5.747   4.031  -7.414
  588   1HG   ARG  71          2HG       ARG  71  -5.527   2.757  -9.488
  589   2HG   ARG  71          1HG       ARG  71  -7.205   2.226  -9.318
  590   1HD   ARG  71          2HD       ARG  71  -7.960   4.497  -9.440
  591   2HD   ARG  71          1HD       ARG  71  -6.295   5.080  -9.541
  592    HE   ARG  71           HE       ARG  71  -6.896   3.175 -11.585
  593   1HH1  ARG  71          1HH1      ARG  71  -7.318   6.607 -10.772
  594   2HH1  ARG  71          2HH1      ARG  71  -7.506   7.059 -12.411
  595   1HH2  ARG  71          1HH2      ARG  71  -7.143   3.781 -13.679
  596   2HH2  ARG  71          2HH2      ARG  71  -7.388   5.436 -14.133
  597    H    VAL  72           H        VAL  72  -3.783   2.586  -5.694
  598    HA   VAL  72           HA       VAL  72  -5.066   3.279  -3.155
  599    HB   VAL  72           HB       VAL  72  -2.439   1.749  -3.446
  600   1HG1  VAL  72          1HG1      VAL  72  -3.920   2.602  -0.972
  601   2HG1  VAL  72          2HG1      VAL  72  -2.384   3.252  -1.555
  602   3HG1  VAL  72          3HG1      VAL  72  -2.476   1.590  -0.994
  603   1HG2  VAL  72          1HG2      VAL  72  -3.558  -0.128  -2.381
  604   2HG2  VAL  72          2HG2      VAL  72  -4.391   0.298  -3.878
  605   3HG2  VAL  72          3HG2      VAL  72  -5.051   0.791  -2.311
  606    H    GLY  73           H        GLY  73  -4.470   5.296  -2.585
  607   1HA   GLY  73          2HA       GLY  73  -1.840   6.287  -3.124
  608   2HA   GLY  73          1HA       GLY  73  -3.055   6.998  -4.183
  609    H    SER  74           H        SER  74  -2.286   8.984  -3.022
  610    HA   SER  74           HA       SER  74  -3.754   9.232  -0.519
  611   1HB   SER  74          2HB       SER  74  -1.233  10.696  -1.349
  612   2HB   SER  74          1HB       SER  74  -2.113  10.965   0.153
  613    HG   SER  74           HG       SER  74  -0.209   9.259  -0.178
  614    H    GLN  75           H        GLN  75  -5.286  10.634  -0.344
  615    HA   GLN  75           HA       GLN  75  -6.062  12.199  -2.663
  616   1HB   GLN  75          2HB       GLN  75  -7.589  10.619  -1.480
  617   2HB   GLN  75          1HB       GLN  75  -7.456  11.596  -0.045
  618   1HG   GLN  75          2HG       GLN  75  -8.482  13.500  -1.250
  619   2HG   GLN  75          1HG       GLN  75  -8.607  12.514  -2.699
  620   1HE2  GLN  75          1HE2      GLN  75 -10.718  13.835  -1.280
  621   2HE2  GLN  75          2HE2      GLN  75 -11.824  12.606  -0.762
  622    H    VAL  76           H        VAL  76  -6.244  14.433  -2.538
  623    HA   VAL  76           HA       VAL  76  -5.146  15.676  -0.100
  624    HB   VAL  76           HB       VAL  76  -5.084  16.858  -2.873
  625   1HG1  VAL  76          1HG1      VAL  76  -3.375  18.386  -1.980
  626   2HG1  VAL  76          2HG1      VAL  76  -3.542  17.623  -0.409
  627   3HG1  VAL  76          3HG1      VAL  76  -4.905  18.497  -1.107
  628   1HG2  VAL  76          1HG2      VAL  76  -2.846  15.300  -1.556
  629   2HG2  VAL  76          2HG2      VAL  76  -2.682  16.263  -3.027
  630   3HG2  VAL  76          3HG2      VAL  76  -3.727  14.864  -3.011
  631    H    VAL  77           H        VAL  77  -6.748  16.629   0.984
  632    HA   VAL  77           HA       VAL  77  -8.740  18.146  -0.548
  633    HB   VAL  77           HB       VAL  77 -10.492  17.556   1.120
  634   1HG1  VAL  77          1HG1      VAL  77  -9.291  15.160  -0.237
  635   2HG1  VAL  77          2HG1      VAL  77 -10.348  16.341  -0.991
  636   3HG1  VAL  77          3HG1      VAL  77 -10.961  15.305   0.315
  637   1HG2  VAL  77          1HG2      VAL  77  -9.045  16.970   2.998
  638   2HG2  VAL  77          2HG2      VAL  77  -8.461  15.549   2.143
  639   3HG2  VAL  77          3HG2      VAL  77 -10.153  15.647   2.644
  640    H    THR  78           H        THR  78  -9.954  19.680   0.944
  641    HA   THR  78           HA       THR  78  -7.992  20.964   2.596
  642    HB   THR  78           HB       THR  78  -9.703  22.851   2.524
  643    HG1  THR  78           1HG      THR  78 -11.079  22.443   0.477
  644   1HG2  THR  78          1HG2      THR  78  -9.127  23.520   0.239
  645   2HG2  THR  78          2HG2      THR  78  -8.621  21.866  -0.124
  646   3HG2  THR  78          3HG2      THR  78  -7.722  22.818   1.050
  647    H    SER  79           H        SER  79  -8.394  21.365   4.757
  648    HA   SER  79           HA       SER  79 -10.166  19.488   6.028
  649   1HB   SER  79          2HB       SER  79  -7.958  19.963   6.972
  650   2HB   SER  79          1HB       SER  79  -8.413  21.640   7.239
  651    HG   SER  79           HG       SER  79 -10.287  20.230   8.382
  652    H    GLN  80           H        GLN  80 -10.397  22.767   5.087
  653    HA   GLN  80           HA       GLN  80 -13.099  23.091   5.545
  654   1HB   GLN  80          2HB       GLN  80 -13.148  24.709   7.473
  655   2HB   GLN  80          1HB       GLN  80 -12.678  23.085   7.947
  656   1HG   GLN  80          2HG       GLN  80 -10.315  23.813   7.970
  657   2HG   GLN  80          1HG       GLN  80 -10.824  25.434   7.546
  658   1HE2  GLN  80          1HE2      GLN  80 -12.576  23.372   9.773
  659   2HE2  GLN  80          2HE2      GLN  80 -12.217  24.308  11.175
  660    H    ASP  81           H        ASP  81 -10.049  24.760   5.716
  661    HA   ASP  81           HA       ASP  81 -10.924  26.653   3.640
  662   1HB   ASP  81          2HB       ASP  81 -10.570  27.684   5.974
  663   2HB   ASP  81          1HB       ASP  81  -8.887  27.179   5.859
  664    H    GLY  82           H        GLY  82  -8.060  27.550   3.483
  665   1HA   GLY  82          2HA       GLY  82  -7.233  25.738   1.480
  666   2HA   GLY  82          1HA       GLY  82  -6.296  27.065   2.125
  667    H    ARG  83           H        ARG  83  -6.984  25.260   4.740
  668    HA   ARG  83           HA       ARG  83  -4.383  24.134   4.988
  669   1HB   ARG  83          2HB       ARG  83  -6.886  23.473   6.559
  670   2HB   ARG  83          1HB       ARG  83  -5.267  22.952   7.012
  671   1HG   ARG  83          2HG       ARG  83  -4.624  25.325   7.295
  672   2HG   ARG  83          1HG       ARG  83  -6.278  25.792   6.888
  673   1HD   ARG  83          2HD       ARG  83  -7.111  24.547   8.817
  674   2HD   ARG  83          1HD       ARG  83  -5.474  24.065   9.240
  675    HE   ARG  83           HE       ARG  83  -5.550  26.844   9.063
  676   1HH1  ARG  83          1HH1      ARG  83  -6.813  24.260  11.181
  677   2HH1  ARG  83          2HH1      ARG  83  -6.975  25.272  12.522
  678   1HH2  ARG  83          1HH2      ARG  83  -5.775  28.219  10.950
  679   2HH2  ARG  83          2HH2      ARG  83  -6.394  27.589  12.403
  680    H    GLN  84           H        GLN  84  -3.772  22.648   3.570
  681    HA   GLN  84           HA       GLN  84  -5.533  20.711   2.410
  682   1HB   GLN  84          2HB       GLN  84  -2.534  20.997   2.209
  683   2HB   GLN  84          1HB       GLN  84  -3.512  19.949   1.219
  684   1HG   GLN  84          2HG       GLN  84  -3.777  22.938   1.311
  685   2HG   GLN  84          1HG       GLN  84  -2.884  22.061   0.059
  686   1HE2  GLN  84          1HE2      GLN  84  -5.075  23.868  -0.198
  687   2HE2  GLN  84          2HE2      GLN  84  -6.370  22.982  -0.940
  688    H    SER  85           H        SER  85  -5.664  18.605   2.795
  689    HA   SER  85           HA       SER  85  -3.917  17.399   4.814
  690   1HB   SER  85          2HB       SER  85  -6.922  16.999   4.549
  691   2HB   SER  85          1HB       SER  85  -5.876  16.193   5.704
  692    HG   SER  85           HG       SER  85  -5.588  18.894   5.730
  693    H    ARG  86           H        ARG  86  -2.926  15.664   3.970
  694    HA   ARG  86           HA       ARG  86  -4.037  14.392   1.571
  695   1HB   ARG  86          2HB       ARG  86  -1.262  14.281   2.778
  696   2HB   ARG  86          1HB       ARG  86  -1.760  13.380   1.367
  697   1HG   ARG  86          2HG       ARG  86  -2.186  15.492   0.198
  698   2HG   ARG  86          1HG       ARG  86  -1.609  16.383   1.609
  699   1HD   ARG  86          2HD       ARG  86   0.559  15.305   1.429
  700   2HD   ARG  86          1HD       ARG  86  -0.004  14.366   0.046
  701    HE   ARG  86           HE       ARG  86  -0.293  17.147  -0.428
  702   1HH1  ARG  86          1HH1      ARG  86   2.178  14.587  -0.314
  703   2HH1  ARG  86          2HH1      ARG  86   3.210  15.341  -1.426
  704   1HH2  ARG  86          1HH2      ARG  86   1.147  18.193  -2.009
  705   2HH2  ARG  86          2HH2      ARG  86   2.591  17.466  -2.457
  706    H    VAL  87           H        VAL  87  -5.071  12.477   1.886
  707    HA   VAL  87           HA       VAL  87  -4.074  10.747   4.022
  708    HB   VAL  87           HB       VAL  87  -7.045  11.167   3.542
  709   1HG1  VAL  87          1HG1      VAL  87  -6.493   8.962   4.332
  710   2HG1  VAL  87          2HG1      VAL  87  -7.313   9.861   5.612
  711   3HG1  VAL  87          3HG1      VAL  87  -5.564   9.646   5.662
  712   1HG2  VAL  87          1HG2      VAL  87  -6.101  13.187   4.567
  713   2HG2  VAL  87          2HG2      VAL  87  -5.369  12.190   5.832
  714   3HG2  VAL  87          3HG2      VAL  87  -7.126  12.304   5.700
  715    H    SER  88           H        SER  88  -4.117   8.633   3.525
  716    HA   SER  88           HA       SER  88  -4.130   7.956   0.794
  717   1HB   SER  88          2HB       SER  88  -3.849   6.205   3.221
  718   2HB   SER  88          1HB       SER  88  -3.358   5.801   1.580
  719    HG   SER  88           HG       SER  88  -1.933   7.654   1.685
  720    H    THR  89           H        THR  89  -5.536   6.830  -0.398
  721    HA   THR  89           HA       THR  89  -7.979   5.809   0.847
  722    HB   THR  89           HB       THR  89  -9.220   6.561  -1.142
  723    HG1  THR  89           1HG      THR  89  -7.984   6.874  -2.822
  724   1HG2  THR  89          1HG2      THR  89  -9.089   8.070   0.829
  725   2HG2  THR  89          2HG2      THR  89  -9.229   8.962  -0.678
  726   3HG2  THR  89          3HG2      THR  89  -7.674   8.833   0.118
  727    H    ILE  90           H        ILE  90  -9.084   4.334  -0.732
  728    HA   ILE  90           HA       ILE  90  -7.391   3.132  -2.719
  729    HB   ILE  90           HB       ILE  90  -6.824   1.789  -0.725
  730   1HG1  ILE  90          2HG1      ILE  90  -8.709   0.250  -2.521
  731   2HG1  ILE  90          1HG1      ILE  90  -7.044   0.618  -2.934
  732   1HG2  ILE  90          1HG2      ILE  90  -8.537   0.477   0.473
  733   2HG2  ILE  90          2HG2      ILE  90  -9.783   1.319  -0.463
  734   3HG2  ILE  90          3HG2      ILE  90  -8.743   2.221   0.640
  735   1HD1  ILE  90          1HD1      ILE  90  -6.279  -0.717  -1.036
  736   2HD1  ILE  90          2HD1      ILE  90  -7.248  -1.673  -2.160
  737   3HD1  ILE  90          3HD1      ILE  90  -7.946  -1.133  -0.640
  738    H    GLU  91           H        GLU  91  -8.523   2.868  -4.443
  739    HA   GLU  91           HA       GLU  91 -11.449   2.721  -4.237
  740   1HB   GLU  91          2HB       GLU  91  -9.805   3.229  -6.748
  741   2HB   GLU  91          1HB       GLU  91 -11.540   3.303  -6.616
  742   1HG   GLU  91          2HG       GLU  91 -10.902   5.544  -6.678
  743   2HG   GLU  91          1HG       GLU  91 -11.146   5.257  -4.968
  744    H    ILE  92           H        ILE  92 -12.229   0.721  -4.238
  745    HA   ILE  92           HA       ILE  92 -10.829  -1.354  -5.801
  746    HB   ILE  92           HB       ILE  92 -12.720  -1.731  -3.436
  747   1HG1  ILE  92          2HG1      ILE  92  -9.718  -2.098  -3.634
  748   2HG1  ILE  92          1HG1      ILE  92 -10.545  -0.790  -2.800
  749   1HG2  ILE  92          1HG2      ILE  92 -12.872  -3.586  -4.999
  750   2HG2  ILE  92          2HG2      ILE  92 -12.032  -4.090  -3.539
  751   3HG2  ILE  92          3HG2      ILE  92 -11.117  -3.756  -5.014
  752   1HD1  ILE  92          1HD1      ILE  92 -11.517  -2.406  -1.227
  753   2HD1  ILE  92          2HD1      ILE  92  -9.761  -2.459  -1.243
  754   3HD1  ILE  92          3HD1      ILE  92 -10.681  -3.708  -2.077
  755    H    ALA  93           H        ALA  93 -11.823  -1.805  -7.680
  756    HA   ALA  93           HA       ALA  93 -14.760  -1.594  -7.782
  757   1HB   ALA  93          1HB       ALA  93 -12.780  -1.280 -10.028
  758   2HB   ALA  93          2HB       ALA  93 -13.624   0.035  -9.220
  759   3HB   ALA  93          3HB       ALA  93 -14.529  -1.150 -10.171
  760    H    ILE  94           H        ILE  94 -15.799  -3.427  -8.008
  761    HA   ILE  94           HA       ILE  94 -14.406  -5.681  -9.273
  762    HB   ILE  94           HB       ILE  94 -15.660  -7.261  -7.828
  763   1HG1  ILE  94          2HG1      ILE  94 -16.447  -4.798  -6.228
  764   2HG1  ILE  94          1HG1      ILE  94 -17.529  -5.750  -7.233
  765   1HG2  ILE  94          1HG2      ILE  94 -13.356  -6.686  -7.246
  766   2HG2  ILE  94          2HG2      ILE  94 -14.303  -6.910  -5.765
  767   3HG2  ILE  94          3HG2      ILE  94 -13.936  -5.291  -6.332
  768   1HD1  ILE  94          1HD1      ILE  94 -17.775  -6.257  -4.861
  769   2HD1  ILE  94          2HD1      ILE  94 -16.071  -6.729  -4.788
  770   3HD1  ILE  94          3HD1      ILE  94 -17.204  -7.663  -5.768
  771    H    ARG  95           H        ARG  95 -15.609  -7.102 -10.475
  772    HA   ARG  95           HA       ARG  95 -18.192  -6.024 -11.415
  773   1HB   ARG  95          2HB       ARG  95 -16.305  -7.804 -12.944
  774   2HB   ARG  95          1HB       ARG  95 -17.663  -6.878 -13.562
  775   1HG   ARG  95          2HG       ARG  95 -16.495  -4.825 -13.025
  776   2HG   ARG  95          1HG       ARG  95 -15.116  -5.799 -12.469
  777   1HD   ARG  95          2HD       ARG  95 -14.658  -5.078 -14.706
  778   2HD   ARG  95          1HD       ARG  95 -15.008  -6.811 -14.754
  779    HE   ARG  95           HE       ARG  95 -16.919  -4.697 -15.409
  780   1HH1  ARG  95          1HH1      ARG  95 -15.675  -8.016 -15.997
  781   2HH1  ARG  95          2HH1      ARG  95 -16.529  -8.270 -17.400
  782   1HH2  ARG  95          1HH2      ARG  95 -18.092  -5.094 -17.468
  783   2HH2  ARG  95          2HH2      ARG  95 -17.945  -6.571 -18.304
  784    H    LYS  96           H        LYS  96 -19.812  -7.509 -11.763
  785    HA   LYS  96           HA       LYS  96 -19.311 -10.231 -10.877
  786   1HB   LYS  96          2HB       LYS  96 -20.978  -8.272  -9.709
  787   2HB   LYS  96          1HB       LYS  96 -21.986  -9.619 -10.232
  788   1HG   LYS  96          2HG       LYS  96 -19.509  -9.916  -8.517
  789   2HG   LYS  96          1HG       LYS  96 -21.156  -9.807  -7.886
  790   1HD   LYS  96          2HD       LYS  96 -21.789 -11.808  -9.139
  791   2HD   LYS  96          1HD       LYS  96 -20.167 -11.893  -9.821
  792   1HE   LYS  96          2HE       LYS  96 -20.707 -12.007  -6.878
  793   2HE   LYS  96          1HE       LYS  96 -20.680 -13.433  -7.920
  794   1HZ   LYS  96          1HZ       LYS  96 -18.412 -12.932  -8.502
  795   2HZ   LYS  96          2HZ       LYS  96 -18.509 -13.089  -6.849
  796   3HZ   LYS  96          3HZ       LYS  96 -18.396 -11.538  -7.550
  797    H    LYS  97           H        LYS  97 -20.298 -11.889 -12.070
  798    HA   LYS  97           HA       LYS  97 -22.316 -11.277 -14.023
  799   1HB   LYS  97          2HB       LYS  97 -20.955 -12.222 -15.880
  800   2HB   LYS  97          1HB       LYS  97 -20.330 -10.696 -15.281
  801   1HG   LYS  97          2HG       LYS  97 -18.500 -11.726 -14.180
  802   2HG   LYS  97          1HG       LYS  97 -19.231 -13.325 -14.305
  803   1HD   LYS  97          2HD       LYS  97 -18.169 -11.683 -16.602
  804   2HD   LYS  97          1HD       LYS  97 -17.378 -13.092 -15.881
  805   1HE   LYS  97          2HE       LYS  97 -19.998 -13.049 -17.407
  806   2HE   LYS  97          1HE       LYS  97 -18.491 -13.795 -17.882
  807   1HZ   LYS  97          1HZ       LYS  97 -18.701 -15.397 -16.081
  808   2HZ   LYS  97          2HZ       LYS  97 -20.093 -15.419 -17.030
  809   3HZ   LYS  97          3HZ       LYS  97 -20.122 -14.643 -15.538
  810   1H    MET   1          1HT       MET   1  13.328  -9.864 -10.482
  811   2H    MET   1          2HT       MET   1  13.741 -10.761 -11.823
  812   3H    MET   1          3HT       MET   1  12.286 -11.093 -11.061
  813    HA   MET   1           HA       MET   1  11.995  -9.904 -13.158
  814   1HB   MET   1          2HB       MET   1  11.694  -7.958 -10.868
  815   2HB   MET   1          1HB       MET   1  10.824  -7.895 -12.387
  816   1HG   MET   1          2HG       MET   1   9.716 -10.057 -11.774
  817   2HG   MET   1          1HG       MET   1  10.553  -9.985 -10.233
  818   1HE   MET   1          1HE       MET   1   7.828  -8.462 -12.565
  819   2HE   MET   1          2HE       MET   1   8.868  -7.051 -12.327
  820   3HE   MET   1          3HE       MET   1   7.255  -7.078 -11.634
  821    H    SER   2           H        SER   2  12.173  -7.118 -13.560
  822    HA   SER   2           HA       SER   2  14.758  -6.962 -14.656
  823   1HB   SER   2          2HB       SER   2  13.947  -4.708 -15.375
  824   2HB   SER   2          1HB       SER   2  12.902  -6.056 -15.834
  825    HG   SER   2           HG       SER   2  12.503  -3.975 -14.109
  826    H    SER   3           H        SER   3  14.073  -6.518 -11.509
  827    HA   SER   3           HA       SER   3  15.478  -4.065 -10.988
  828   1HB   SER   3          2HB       SER   3  13.643  -4.898  -9.502
  829   2HB   SER   3          1HB       SER   3  14.641  -6.302  -9.108
  830    HG   SER   3           HG       SER   3  14.903  -3.617  -8.379
  831    H    GLY   4           H        GLY   4  16.269  -7.341 -11.583
  832   1HA   GLY   4          2HA       GLY   4  18.757  -7.492 -12.077
  833   2HA   GLY   4          1HA       GLY   4  18.934  -6.994 -10.401
  834    H    THR   5           H        THR   5  18.771  -8.461  -8.816
  835    HA   THR   5           HA       THR   5  18.878 -11.180  -9.641
  836    HB   THR   5           HB       THR   5  19.421 -11.485  -7.168
  837    HG1  THR   5           1HG      THR   5  19.967  -9.514  -6.103
  838   1HG2  THR   5          1HG2      THR   5  21.660 -10.517  -7.404
  839   2HG2  THR   5          2HG2      THR   5  21.120  -9.592  -8.820
  840   3HG2  THR   5          3HG2      THR   5  21.165 -11.353  -8.875
  841    HA   PRO   6           HA       PRO   6  14.800 -12.239  -8.067
  842   1HB   PRO   6          2HB       PRO   6  15.017 -14.890  -7.896
  843   2HB   PRO   6          1HB       PRO   6  15.158 -14.103  -9.472
  844   1HG   PRO   6          2HG       PRO   6  17.309 -15.155  -7.679
  845   2HG   PRO   6          1HG       PRO   6  17.165 -15.260  -9.444
  846   1HD   PRO   6          2HD       PRO   6  18.707 -13.403  -8.074
  847   2HD   PRO   6          1HD       PRO   6  18.151 -13.222  -9.746
  848    H    THR   7           H        THR   7  17.515 -12.217  -6.188
  849    HA   THR   7           HA       THR   7  16.546 -13.690  -3.950
  850    HB   THR   7           HB       THR   7  18.701 -12.761  -2.915
  851    HG1  THR   7           1HG      THR   7  19.015 -11.049  -4.303
  852   1HG2  THR   7          1HG2      THR   7  20.103 -14.350  -4.169
  853   2HG2  THR   7          2HG2      THR   7  18.859 -14.452  -5.424
  854   3HG2  THR   7          3HG2      THR   7  18.525 -15.048  -3.803
  855    HA   PRO   8           HA       PRO   8  14.487 -10.125  -2.258
  856   1HB   PRO   8          2HB       PRO   8  13.835 -11.231   0.148
  857   2HB   PRO   8          1HB       PRO   8  12.939 -11.554  -1.341
  858   1HG   PRO   8          2HG       PRO   8  14.999 -13.216   0.032
  859   2HG   PRO   8          1HG       PRO   8  13.521 -13.717  -0.798
  860   1HD   PRO   8          2HD       PRO   8  15.988 -13.894  -1.937
  861   2HD   PRO   8          1HD       PRO   8  14.494 -13.675  -2.871
  862    H    SER   9           H        SER   9  16.183  -8.713  -1.990
  863    HA   SER   9           HA       SER   9  17.564  -8.837   0.612
  864   1HB   SER   9          2HB       SER   9  18.569  -7.667  -1.994
  865   2HB   SER   9          1HB       SER   9  19.462  -7.731  -0.478
  866    HG   SER   9           HG       SER   9  19.054 -10.109  -0.664
  867    H    ASN  10           H        ASN  10  15.054  -7.400  -0.713
  868    HA   ASN  10           HA       ASN  10  15.583  -4.821   0.560
  869   1HB   ASN  10          2HB       ASN  10  14.560  -3.594  -1.322
  870   2HB   ASN  10          1HB       ASN  10  16.057  -4.401  -1.774
  871   1HD2  ASN  10          1HD2      ASN  10  16.009  -5.917  -3.413
  872   2HD2  ASN  10          2HD2      ASN  10  14.557  -6.301  -4.272
  873    H    VAL  11           H        VAL  11  13.851  -7.310   0.966
  874    HA   VAL  11           HA       VAL  11  11.245  -5.986   0.894
  875    HB   VAL  11           HB       VAL  11  10.204  -8.212   1.178
  876   1HG1  VAL  11          1HG1      VAL  11  10.373  -7.308  -1.038
  877   2HG1  VAL  11          2HG1      VAL  11  10.635  -9.051  -1.091
  878   3HG1  VAL  11          3HG1      VAL  11  12.008  -7.952  -1.222
  879   1HG2  VAL  11          1HG2      VAL  11  12.010  -9.410   2.265
  880   2HG2  VAL  11          2HG2      VAL  11  13.013  -9.253   0.822
  881   3HG2  VAL  11          3HG2      VAL  11  11.566 -10.257   0.776
  882    H    VAL  12           H        VAL  12  10.187  -5.522   2.630
  883    HA   VAL  12           HA       VAL  12  11.109  -6.660   5.159
  884    HB   VAL  12           HB       VAL  12  10.601  -4.537   6.314
  885   1HG1  VAL  12          1HG1      VAL  12  12.906  -4.948   5.642
  886   2HG1  VAL  12          2HG1      VAL  12  12.524  -3.232   5.549
  887   3HG1  VAL  12          3HG1      VAL  12  12.606  -4.193   4.078
  888   1HG2  VAL  12          1HG2      VAL  12   8.950  -3.601   4.785
  889   2HG2  VAL  12          2HG2      VAL  12  10.173  -3.394   3.539
  890   3HG2  VAL  12          3HG2      VAL  12  10.262  -2.451   5.024
  891    H    LEU  13           H        LEU  13   9.542  -7.155   6.662
  892    HA   LEU  13           HA       LEU  13   6.826  -7.210   5.581
  893   1HB   LEU  13          2HB       LEU  13   7.854  -9.412   6.031
  894   2HB   LEU  13          1HB       LEU  13   8.131  -8.945   7.692
  895    HG   LEU  13           HG       LEU  13   5.676  -8.861   8.058
  896   1HD1  LEU  13          1HD1      LEU  13   5.513  -9.909   5.247
  897   2HD1  LEU  13          2HD1      LEU  13   4.965  -8.318   5.820
  898   3HD1  LEU  13          3HD1      LEU  13   4.167  -9.776   6.384
  899   1HD2  LEU  13          1HD2      LEU  13   6.923 -10.915   8.568
  900   2HD2  LEU  13          2HD2      LEU  13   6.688 -11.458   6.905
  901   3HD2  LEU  13          3HD2      LEU  13   5.304 -11.295   7.975
  902    H    ILE  14           H        ILE  14   5.350  -6.003   6.551
  903    HA   ILE  14           HA       ILE  14   6.064  -4.363   8.799
  904    HB   ILE  14           HB       ILE  14   3.392  -4.664   7.404
  905   1HG1  ILE  14          2HG1      ILE  14   5.120  -3.842   5.898
  906   2HG1  ILE  14          1HG1      ILE  14   3.960  -2.569   6.263
  907   1HG2  ILE  14          1HG2      ILE  14   4.342  -2.522   9.312
  908   2HG2  ILE  14          2HG2      ILE  14   3.105  -3.749   9.648
  909   3HG2  ILE  14          3HG2      ILE  14   2.810  -2.509   8.434
  910   1HD1  ILE  14          1HD1      ILE  14   5.554  -1.578   7.853
  911   2HD1  ILE  14          2HD1      ILE  14   6.218  -1.704   6.232
  912   3HD1  ILE  14          3HD1      ILE  14   6.725  -2.837   7.463
  913    H    GLY  15           H        GLY  15   6.043  -4.986  10.790
  914   1HA   GLY  15          2HA       GLY  15   4.134  -7.041  11.624
  915   2HA   GLY  15          1HA       GLY  15   5.638  -6.670  12.459
  916    H    LYS  16           H        LYS  16   4.440  -6.514  14.385
  917    HA   LYS  16           HA       LYS  16   2.317  -4.596  14.644
  918   1HB   LYS  16          2HB       LYS  16   2.193  -5.305  16.999
  919   2HB   LYS  16          1HB       LYS  16   2.117  -6.650  15.892
  920   1HG   LYS  16          2HG       LYS  16   4.435  -7.230  16.382
  921   2HG   LYS  16          1HG       LYS  16   4.572  -5.836  17.459
  922   1HD   LYS  16          2HD       LYS  16   2.739  -6.801  18.856
  923   2HD   LYS  16          1HD       LYS  16   2.713  -8.198  17.782
  924   1HE   LYS  16          2HE       LYS  16   5.105  -7.333  19.435
  925   2HE   LYS  16          1HE       LYS  16   3.963  -8.584  19.896
  926   1HZ   LYS  16          1HZ       LYS  16   5.746  -8.707  17.484
  927   2HZ   LYS  16          2HZ       LYS  16   4.644  -9.870  17.966
  928   3HZ   LYS  16          3HZ       LYS  16   5.933  -9.548  18.928
  929    H    LYS  17           H        LYS  17   5.435  -3.932  14.388
  930    HA   LYS  17           HA       LYS  17   5.744  -2.205  16.689
  931   1HB   LYS  17          2HB       LYS  17   7.492  -2.522  14.233
  932   2HB   LYS  17          1HB       LYS  17   7.925  -1.584  15.652
  933   1HG   LYS  17          2HG       LYS  17   7.811  -3.714  16.984
  934   2HG   LYS  17          1HG       LYS  17   7.548  -4.575  15.481
  935   1HD   LYS  17          2HD       LYS  17   9.885  -4.719  16.018
  936   2HD   LYS  17          1HD       LYS  17   9.702  -3.668  14.612
  937   1HE   LYS  17          2HE       LYS  17  11.286  -2.653  16.089
  938   2HE   LYS  17          1HE       LYS  17   9.826  -1.696  16.136
  939   1HZ   LYS  17          1HZ       LYS  17  10.591  -1.958  18.357
  940   2HZ   LYS  17          2HZ       LYS  17  10.792  -3.607  18.173
  941   3HZ   LYS  17          3HZ       LYS  17   9.236  -2.968  18.253
  942    HA   PRO  18           HA       PRO  18   4.158   1.612  15.053
  943   1HB   PRO  18          2HB       PRO  18   6.119   3.421  15.720
  944   2HB   PRO  18          1HB       PRO  18   4.933   2.760  16.860
  945   1HG   PRO  18          2HG       PRO  18   7.738   1.867  16.308
  946   2HG   PRO  18          1HG       PRO  18   6.964   2.156  17.879
  947   1HD   PRO  18          2HD       PRO  18   7.214  -0.308  16.962
  948   2HD   PRO  18          1HD       PRO  18   5.699   0.185  17.742
  949    H    VAL  19           H        VAL  19   4.332   3.133  13.383
  950    HA   VAL  19           HA       VAL  19   5.471   2.281  11.014
  951    HB   VAL  19           HB       VAL  19   3.505   3.707  11.060
  952   1HG1  VAL  19          1HG1      VAL  19   3.636   6.113  11.508
  953   2HG1  VAL  19          2HG1      VAL  19   5.332   5.908  11.965
  954   3HG1  VAL  19          3HG1      VAL  19   4.074   5.163  12.938
  955   1HG2  VAL  19          1HG2      VAL  19   4.799   3.687   9.013
  956   2HG2  VAL  19          2HG2      VAL  19   5.800   5.004   9.608
  957   3HG2  VAL  19          3HG2      VAL  19   4.086   5.281   9.268
  958    H    MET  20           H        MET  20   6.737   4.658  13.278
  959    HA   MET  20           HA       MET  20   8.664   5.836  11.635
  960   1HB   MET  20          2HB       MET  20   9.792   6.621  13.670
  961   2HB   MET  20          1HB       MET  20   8.043   6.809  13.791
  962   1HG   MET  20          2HG       MET  20   7.932   4.812  15.166
  963   2HG   MET  20          1HG       MET  20   9.678   4.643  15.048
  964   1HE   MET  20          1HE       MET  20   8.150   4.681  17.807
  965   2HE   MET  20          2HE       MET  20   9.117   5.780  18.789
  966   3HE   MET  20          3HE       MET  20   9.911   4.595  17.755
  967    H    ASN  21           H        ASN  21   8.746   2.749  13.205
  968    HA   ASN  21           HA       ASN  21  11.563   2.370  13.221
  969   1HB   ASN  21          2HB       ASN  21  10.022   1.005  14.616
  970   2HB   ASN  21          1HB       ASN  21   9.323   0.328  13.167
  971   1HD2  ASN  21          1HD2      ASN  21  10.479  -1.242  11.980
  972   2HD2  ASN  21          2HD2      ASN  21  11.859  -2.024  12.643
  973    H    TYR  22           H        TYR  22   9.021   1.844  10.880
  974    HA   TYR  22           HA       TYR  22  10.715   0.286   9.135
  975   1HB   TYR  22          2HB       TYR  22   7.929   1.359   8.658
  976   2HB   TYR  22          1HB       TYR  22   8.755   0.121   7.702
  977    HD1  TYR  22           1HD      TYR  22   9.376  -2.079   8.924
  978    HD2  TYR  22           2HD      TYR  22   6.640   0.786  10.469
  979    HE1  TYR  22           1HE      TYR  22   8.440  -3.782  10.426
  980    HE2  TYR  22           2HE      TYR  22   5.705  -0.913  11.967
  981    HH   TYR  22           HH       TYR  22   5.521  -3.294  12.086
  982    H    VAL  23           H        VAL  23   9.406   3.503   9.371
  983    HA   VAL  23           HA       VAL  23  10.078   4.513   6.849
  984    HB   VAL  23           HB       VAL  23  10.143   5.997   9.493
  985   1HG1  VAL  23          1HG1      VAL  23   9.815   8.032   8.164
  986   2HG1  VAL  23          2HG1      VAL  23   9.863   7.081   6.689
  987   3HG1  VAL  23          3HG1      VAL  23  11.307   7.218   7.683
  988   1HG2  VAL  23          1HG2      VAL  23   7.969   4.958   9.071
  989   2HG2  VAL  23          2HG2      VAL  23   7.895   5.732   7.483
  990   3HG2  VAL  23          3HG2      VAL  23   7.872   6.711   8.945
  991    H    LEU  24           H        LEU  24  11.934   4.558   9.872
  992    HA   LEU  24           HA       LEU  24  14.248   5.731   8.750
  993   1HB   LEU  24          2HB       LEU  24  13.877   4.089  11.241
  994   2HB   LEU  24          1HB       LEU  24  15.376   4.929  10.846
  995    HG   LEU  24           HG       LEU  24  12.686   6.202  11.415
  996   1HD1  LEU  24          1HD1      LEU  24  15.226   6.161  13.023
  997   2HD1  LEU  24          2HD1      LEU  24  13.732   5.302  13.399
  998   3HD1  LEU  24          3HD1      LEU  24  13.762   7.068  13.400
  999   1HD2  LEU  24          1HD2      LEU  24  15.349   7.480  10.832
 1000   2HD2  LEU  24          2HD2      LEU  24  13.886   8.339  11.326
 1001   3HD2  LEU  24          3HD2      LEU  24  13.940   7.526   9.774
 1002    H    ALA  25           H        ALA  25  13.224   2.405   9.121
 1003    HA   ALA  25           HA       ALA  25  15.687   1.219   8.457
 1004   1HB   ALA  25          1HB       ALA  25  12.925   0.067   8.019
 1005   2HB   ALA  25          2HB       ALA  25  13.838  -0.005   9.526
 1006   3HB   ALA  25          3HB       ALA  25  14.447  -0.828   8.096
 1007    H    ALA  26           H        ALA  26  12.908   2.057   6.402
 1008    HA   ALA  26           HA       ALA  26  14.124   1.016   4.087
 1009   1HB   ALA  26          1HB       ALA  26  11.696   1.312   4.269
 1010   2HB   ALA  26          2HB       ALA  26  12.345   2.113   2.842
 1011   3HB   ALA  26          3HB       ALA  26  11.906   3.064   4.257
 1012    H    LEU  27           H        LEU  27  14.052   4.185   5.566
 1013    HA   LEU  27           HA       LEU  27  15.245   5.676   3.511
 1014   1HB   LEU  27          2HB       LEU  27  14.024   6.506   5.561
 1015   2HB   LEU  27          1HB       LEU  27  15.431   6.089   6.504
 1016    HG   LEU  27           HG       LEU  27  15.368   8.163   4.320
 1017   1HD1  LEU  27          1HD1      LEU  27  13.910   8.854   6.122
 1018   2HD1  LEU  27          2HD1      LEU  27  15.373   9.826   6.179
 1019   3HD1  LEU  27          3HD1      LEU  27  15.148   8.505   7.318
 1020   1HD2  LEU  27          1HD2      LEU  27  17.642   7.333   4.727
 1021   2HD2  LEU  27          2HD2      LEU  27  17.482   7.629   6.450
 1022   3HD2  LEU  27          3HD2      LEU  27  17.481   8.982   5.315
 1023    H    THR  28           H        THR  28  16.615   3.814   6.218
 1024    HA   THR  28           HA       THR  28  19.315   4.470   5.830
 1025    HB   THR  28           HB       THR  28  18.128   1.896   6.927
 1026    HG1  THR  28           1HG      THR  28  17.544   3.847   8.067
 1027   1HG2  THR  28          1HG2      THR  28  20.504   1.646   6.297
 1028   2HG2  THR  28          2HG2      THR  28  20.274   1.580   8.044
 1029   3HG2  THR  28          3HG2      THR  28  20.911   3.046   7.294
 1030    H    LEU  29           H        LEU  29  17.273   1.988   4.374
 1031    HA   LEU  29           HA       LEU  29  19.321   0.544   3.078
 1032   1HB   LEU  29          2HB       LEU  29  16.424   0.816   2.331
 1033   2HB   LEU  29          1HB       LEU  29  17.527  -0.388   1.682
 1034    HG   LEU  29           HG       LEU  29  16.621  -0.164   4.547
 1035   1HD1  LEU  29          1HD1      LEU  29  15.498  -2.297   4.088
 1036   2HD1  LEU  29          2HD1      LEU  29  15.961  -2.149   2.393
 1037   3HD1  LEU  29          3HD1      LEU  29  14.853  -0.975   3.113
 1038   1HD2  LEU  29          1HD2      LEU  29  18.375  -2.231   3.219
 1039   2HD2  LEU  29          2HD2      LEU  29  17.792  -2.289   4.879
 1040   3HD2  LEU  29          3HD2      LEU  29  18.915  -1.015   4.378
 1041    H    LEU  30           H        LEU  30  17.391   3.292   2.066
 1042    HA   LEU  30           HA       LEU  30  18.129   3.425  -0.637
 1043   1HB   LEU  30          2HB       LEU  30  17.562   5.712   1.262
 1044   2HB   LEU  30          1HB       LEU  30  17.615   5.831  -0.471
 1045    HG   LEU  30           HG       LEU  30  15.620   4.137   1.029
 1046   1HD1  LEU  30          1HD1      LEU  30  15.305   6.882  -0.194
 1047   2HD1  LEU  30          2HD1      LEU  30  15.321   6.530   1.525
 1048   3HD1  LEU  30          3HD1      LEU  30  14.009   5.921   0.519
 1049   1HD2  LEU  30          1HD2      LEU  30  16.045   3.404  -1.284
 1050   2HD2  LEU  30          2HD2      LEU  30  15.697   5.043  -1.865
 1051   3HD2  LEU  30          3HD2      LEU  30  14.434   4.094  -1.114
 1052    H    ASN  31           H        ASN  31  19.641   4.839   2.201
 1053    HA   ASN  31           HA       ASN  31  21.811   5.957   0.639
 1054   1HB   ASN  31          2HB       ASN  31  21.347   5.923   3.634
 1055   2HB   ASN  31          1HB       ASN  31  22.729   6.676   2.870
 1056   1HD2  ASN  31          1HD2      ASN  31  22.188   8.702   3.689
 1057   2HD2  ASN  31          2HD2      ASN  31  20.854   9.598   3.065
 1058    H    GLN  32           H        GLN  32  21.146   3.000   1.893
 1059    HA   GLN  32           HA       GLN  32  23.857   2.237   2.555
 1060   1HB   GLN  32          2HB       GLN  32  21.907   1.258   3.740
 1061   2HB   GLN  32          1HB       GLN  32  21.363   0.558   2.223
 1062   1HG   GLN  32          2HG       GLN  32  23.389  -0.817   2.145
 1063   2HG   GLN  32          1HG       GLN  32  23.893  -0.140   3.698
 1064   1HE2  GLN  32          1HE2      GLN  32  21.706  -2.257   2.073
 1065   2HE2  GLN  32          2HE2      GLN  32  21.092  -3.036   3.488
 1066    H    GLY  33           H        GLY  33  21.713   2.266  -0.149
 1067   1HA   GLY  33          2HA       GLY  33  23.204   2.188  -2.249
 1068   2HA   GLY  33          1HA       GLY  33  23.538   0.554  -1.702
 1069    H    VAL  34           H        VAL  34  20.549   0.682  -0.711
 1070    HA   VAL  34           HA       VAL  34  19.552  -0.443  -3.217
 1071    HB   VAL  34           HB       VAL  34  18.293  -0.647  -0.465
 1072   1HG1  VAL  34          1HG1      VAL  34  16.794  -1.053  -2.322
 1073   2HG1  VAL  34          2HG1      VAL  34  17.129  -2.543  -1.447
 1074   3HG1  VAL  34          3HG1      VAL  34  17.926  -2.224  -2.994
 1075   1HG2  VAL  34          1HG2      VAL  34  20.164  -2.598  -1.826
 1076   2HG2  VAL  34          2HG2      VAL  34  19.255  -2.888  -0.338
 1077   3HG2  VAL  34          3HG2      VAL  34  20.510  -1.648  -0.373
 1078    H    SER  35           H        SER  35  18.947   1.289  -4.401
 1079    HA   SER  35           HA       SER  35  17.273   3.318  -3.206
 1080   1HB   SER  35          2HB       SER  35  17.534   4.404  -5.434
 1081   2HB   SER  35          1HB       SER  35  19.063   4.066  -4.623
 1082    HG   SER  35           HG       SER  35  18.170   3.231  -6.996
 1083    H    GLU  36           H        GLU  36  16.366   0.452  -3.822
 1084    HA   GLU  36           HA       GLU  36  13.779   1.178  -4.803
 1085   1HB   GLU  36          2HB       GLU  36  15.074   0.714  -6.896
 1086   2HB   GLU  36          1HB       GLU  36  15.485  -0.864  -6.249
 1087   1HG   GLU  36          2HG       GLU  36  13.217  -1.566  -6.383
 1088   2HG   GLU  36          1HG       GLU  36  12.686   0.053  -6.863
 1089    H    ILE  37           H        ILE  37  12.639   0.324  -3.179
 1090    HA   ILE  37           HA       ILE  37  13.368  -2.343  -2.238
 1091    HB   ILE  37           HB       ILE  37  12.944  -1.791   0.119
 1092   1HG1  ILE  37          2HG1      ILE  37  11.386   0.141  -0.227
 1093   2HG1  ILE  37          1HG1      ILE  37  12.638   0.457   0.969
 1094   1HG2  ILE  37          1HG2      ILE  37  14.950  -0.446   0.588
 1095   2HG2  ILE  37          2HG2      ILE  37  15.086  -0.084  -1.130
 1096   3HG2  ILE  37          3HG2      ILE  37  15.221  -1.734  -0.574
 1097   1HD1  ILE  37          1HD1      ILE  37  12.551   1.478  -1.870
 1098   2HD1  ILE  37          2HD1      ILE  37  13.843   1.795  -0.709
 1099   3HD1  ILE  37          3HD1      ILE  37  12.231   2.418  -0.410
 1100    H    VAL  38           H        VAL  38  11.653  -3.492  -1.018
 1101    HA   VAL  38           HA       VAL  38   8.980  -2.668  -1.925
 1102    HB   VAL  38           HB       VAL  38  10.017  -5.510  -1.792
 1103   1HG1  VAL  38          1HG1      VAL  38   7.374  -4.449  -2.790
 1104   2HG1  VAL  38          2HG1      VAL  38   7.645  -5.375  -1.313
 1105   3HG1  VAL  38          3HG1      VAL  38   7.921  -6.126  -2.889
 1106   1HG2  VAL  38          1HG2      VAL  38   9.828  -5.513  -4.248
 1107   2HG2  VAL  38          2HG2      VAL  38  11.037  -4.341  -3.679
 1108   3HG2  VAL  38          3HG2      VAL  38   9.465  -3.778  -4.209
 1109    H    ILE  39           H        ILE  39   7.658  -2.386  -0.331
 1110    HA   ILE  39           HA       ILE  39   8.126  -3.639   2.287
 1111    HB   ILE  39           HB       ILE  39   6.326  -1.316   1.523
 1112   1HG1  ILE  39          2HG1      ILE  39   8.904  -1.396   3.125
 1113   2HG1  ILE  39          1HG1      ILE  39   8.702  -0.757   1.487
 1114   1HG2  ILE  39          1HG2      ILE  39   5.935  -1.044   3.935
 1115   2HG2  ILE  39          2HG2      ILE  39   6.839  -2.535   4.241
 1116   3HG2  ILE  39          3HG2      ILE  39   5.332  -2.592   3.353
 1117   1HD1  ILE  39          1HD1      ILE  39   8.825   1.027   3.155
 1118   2HD1  ILE  39          2HD1      ILE  39   7.453   0.308   4.002
 1119   3HD1  ILE  39          3HD1      ILE  39   7.238   0.982   2.382
 1120    H    LYS  40           H        LYS  40   6.865  -5.239   3.001
 1121    HA   LYS  40           HA       LYS  40   4.376  -5.698   1.541
 1122   1HB   LYS  40          2HB       LYS  40   6.257  -7.705   2.765
 1123   2HB   LYS  40          1HB       LYS  40   4.661  -8.098   2.147
 1124   1HG   LYS  40          2HG       LYS  40   5.391  -7.330  -0.086
 1125   2HG   LYS  40          1HG       LYS  40   7.004  -7.045   0.588
 1126   1HD   LYS  40          2HD       LYS  40   7.278  -9.353   1.123
 1127   2HD   LYS  40          1HD       LYS  40   5.601  -9.715   0.674
 1128   1HE   LYS  40          2HE       LYS  40   6.202  -9.055  -1.659
 1129   2HE   LYS  40          1HE       LYS  40   7.861  -8.825  -1.128
 1130   1HZ   LYS  40          1HZ       LYS  40   7.931 -11.160  -0.480
 1131   2HZ   LYS  40          2HZ       LYS  40   7.540 -11.030  -2.113
 1132   3HZ   LYS  40          3HZ       LYS  40   6.344 -11.358  -0.972
 1133    H    ALA  41           H        ALA  41   2.658  -5.477   2.695
 1134    HA   ALA  41           HA       ALA  41   2.827  -5.911   5.598
 1135   1HB   ALA  41          1HB       ALA  41   0.937  -4.355   5.835
 1136   2HB   ALA  41          2HB       ALA  41   1.018  -4.017   4.095
 1137   3HB   ALA  41          3HB       ALA  41   2.384  -3.624   5.157
 1138    H    ARG  42           H        ARG  42   0.961  -6.824   6.559
 1139    HA   ARG  42           HA       ARG  42  -0.838  -8.237   4.782
 1140   1HB   ARG  42          2HB       ARG  42   0.997  -9.755   4.894
 1141   2HB   ARG  42          1HB       ARG  42   1.173  -9.557   6.620
 1142   1HG   ARG  42          2HG       ARG  42  -1.259 -10.814   5.373
 1143   2HG   ARG  42          1HG       ARG  42   0.202 -11.750   5.655
 1144   1HD   ARG  42          2HD       ARG  42  -1.500 -10.319   7.729
 1145   2HD   ARG  42          1HD       ARG  42  -1.392 -12.065   7.476
 1146    HE   ARG  42           HE       ARG  42   1.127 -10.842   8.054
 1147   1HH1  ARG  42          1HH1      ARG  42  -1.780 -12.230   9.548
 1148   2HH1  ARG  42          2HH1      ARG  42  -1.062 -12.570  11.044
 1149   1HH2  ARG  42          1HH2      ARG  42   2.151 -11.276  10.201
 1150   2HH2  ARG  42          2HH2      ARG  42   1.218 -11.982  11.429
 1151    H    GLY  43           H        GLY  43  -2.808  -8.489   5.586
 1152   1HA   GLY  43          2HA       GLY  43  -4.439  -8.756   7.241
 1153   2HA   GLY  43          1HA       GLY  43  -3.234  -8.384   8.464
 1154    H    ARG  44           H        ARG  44  -3.993  -6.693   9.543
 1155    HA   ARG  44           HA       ARG  44  -5.302  -4.516   8.070
 1156   1HB   ARG  44          2HB       ARG  44  -4.990  -4.882  11.065
 1157   2HB   ARG  44          1HB       ARG  44  -5.954  -3.649  10.255
 1158   1HG   ARG  44          2HG       ARG  44  -7.368  -5.445   9.276
 1159   2HG   ARG  44          1HG       ARG  44  -6.423  -6.614  10.203
 1160   1HD   ARG  44          2HD       ARG  44  -8.124  -4.385  11.321
 1161   2HD   ARG  44          1HD       ARG  44  -8.528  -6.101  11.292
 1162    HE   ARG  44           HE       ARG  44  -6.128  -5.243  12.719
 1163   1HH1  ARG  44          1HH1      ARG  44  -9.419  -6.628  12.852
 1164   2HH1  ARG  44          2HH1      ARG  44  -9.363  -6.972  14.498
 1165   1HH2  ARG  44          1HH2      ARG  44  -6.079  -5.720  15.092
 1166   2HH2  ARG  44          2HH2      ARG  44  -7.482  -6.412  15.772
 1167    H    ALA  45           H        ALA  45  -2.307  -5.220   8.346
 1168    HA   ALA  45           HA       ALA  45  -1.279  -2.735   9.457
 1169   1HB   ALA  45          1HB       ALA  45  -0.098  -4.846   9.928
 1170   2HB   ALA  45          2HB       ALA  45   0.924  -3.693   9.085
 1171   3HB   ALA  45          3HB       ALA  45   0.212  -5.042   8.200
 1172    H    ILE  46           H        ILE  46  -2.659  -3.524   6.657
 1173    HA   ILE  46           HA       ILE  46  -0.992  -2.700   4.583
 1174    HB   ILE  46           HB       ILE  46  -4.006  -2.482   4.824
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.265  -4.530   3.424
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.080  -4.752   4.979
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.064  -2.327   2.358
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.316  -2.196   2.319
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.275  -0.931   3.086
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.253  -5.860   3.136
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.411  -4.310   2.307
 1182   3HD1  ILE  46          3HD1      ILE  46  -5.245  -4.578   3.834
 1183    H    SER  47           H        SER  47  -3.165  -0.764   6.633
 1184    HA   SER  47           HA       SER  47  -2.782   1.652   5.281
 1185   1HB   SER  47          2HB       SER  47  -3.733   2.597   7.430
 1186   2HB   SER  47          1HB       SER  47  -4.721   1.368   6.636
 1187    HG   SER  47           HG       SER  47  -3.197   1.195   8.989
 1188    H    LYS  48           H        LYS  48  -0.832  -0.041   7.559
 1189    HA   LYS  48           HA       LYS  48   0.650   2.275   8.435
 1190   1HB   LYS  48          2HB       LYS  48   0.342   0.285   9.935
 1191   2HB   LYS  48          1HB       LYS  48   1.236  -0.678   8.800
 1192   1HG   LYS  48          2HG       LYS  48   3.260   0.617   9.196
 1193   2HG   LYS  48          1HG       LYS  48   2.380   1.676  10.300
 1194   1HD   LYS  48          2HD       LYS  48   2.783  -1.302  10.696
 1195   2HD   LYS  48          1HD       LYS  48   3.743  -0.040  11.468
 1196   1HE   LYS  48          2HE       LYS  48   1.729   0.783  12.605
 1197   2HE   LYS  48          1HE       LYS  48   0.752  -0.454  11.823
 1198   1HZ   LYS  48          1HZ       LYS  48   3.006  -0.961  13.688
 1199   2HZ   LYS  48          2HZ       LYS  48   2.045  -2.161  12.996
 1200   3HZ   LYS  48          3HZ       LYS  48   1.373  -1.063  14.089
 1201    H    ALA  49           H        ALA  49   0.944  -0.221   5.984
 1202    HA   ALA  49           HA       ALA  49   3.655   0.286   5.330
 1203   1HB   ALA  49          1HB       ALA  49   3.239  -0.984   3.276
 1204   2HB   ALA  49          2HB       ALA  49   1.500  -0.900   3.568
 1205   3HB   ALA  49          3HB       ALA  49   2.546  -1.782   4.684
 1206    H    VAL  50           H        VAL  50   0.603   1.478   4.000
 1207    HA   VAL  50           HA       VAL  50   1.915   3.045   2.024
 1208    HB   VAL  50           HB       VAL  50  -0.447   2.310   1.778
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.276   2.607   3.992
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.255   3.571   2.869
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.035   4.351   3.876
 1212   1HG2  VAL  50          1HG2      VAL  50   0.374   4.110   0.384
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.067   5.297   1.611
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.322   4.376   0.781
 1215    H    ASP  51           H        ASP  51   0.861   3.629   5.312
 1216    HA   ASP  51           HA       ASP  51   1.139   6.386   5.525
 1217   1HB   ASP  51          2HB       ASP  51   0.232   4.799   7.286
 1218   2HB   ASP  51          1HB       ASP  51   1.884   4.305   7.599
 1219    H    THR  52           H        THR  52   3.448   3.777   6.050
 1220    HA   THR  52           HA       THR  52   5.743   5.139   6.733
 1221    HB   THR  52           HB       THR  52   5.492   2.588   5.113
 1222    HG1  THR  52           1HG      THR  52   4.473   2.551   7.208
 1223   1HG2  THR  52          1HG2      THR  52   7.773   3.528   4.985
 1224   2HG2  THR  52          2HG2      THR  52   7.740   2.033   5.920
 1225   3HG2  THR  52          3HG2      THR  52   7.842   3.584   6.750
 1226    H    VAL  53           H        VAL  53   4.700   4.170   3.440
 1227    HA   VAL  53           HA       VAL  53   7.037   5.280   2.266
 1228    HB   VAL  53           HB       VAL  53   6.103   4.800   0.073
 1229   1HG1  VAL  53          1HG1      VAL  53   5.898   2.375   0.290
 1230   2HG1  VAL  53          2HG1      VAL  53   5.645   2.565   2.019
 1231   3HG1  VAL  53          3HG1      VAL  53   7.191   3.008   1.312
 1232   1HG2  VAL  53          1HG2      VAL  53   3.599   4.004   1.550
 1233   2HG2  VAL  53          2HG2      VAL  53   3.885   3.725  -0.164
 1234   3HG2  VAL  53          3HG2      VAL  53   3.764   5.379   0.462
 1235    H    GLU  54           H        GLU  54   3.751   6.561   2.659
 1236    HA   GLU  54           HA       GLU  54   4.181   8.737   0.925
 1237   1HB   GLU  54          2HB       GLU  54   1.929   7.948   1.652
 1238   2HB   GLU  54          1HB       GLU  54   2.246   8.582   3.261
 1239   1HG   GLU  54          2HG       GLU  54   0.789  10.080   2.020
 1240   2HG   GLU  54          1HG       GLU  54   2.341  10.853   2.318
 1241    H    ILE  55           H        ILE  55   4.940   8.190   4.297
 1242    HA   ILE  55           HA       ILE  55   5.694  10.853   4.935
 1243    HB   ILE  55           HB       ILE  55   6.709   8.253   6.128
 1244   1HG1  ILE  55          2HG1      ILE  55   4.605  10.194   7.107
 1245   2HG1  ILE  55          1HG1      ILE  55   4.285   8.616   6.411
 1246   1HG2  ILE  55          1HG2      ILE  55   7.488   9.604   8.030
 1247   2HG2  ILE  55          2HG2      ILE  55   6.977  11.066   7.195
 1248   3HG2  ILE  55          3HG2      ILE  55   8.296  10.089   6.533
 1249   1HD1  ILE  55          1HD1      ILE  55   4.095   8.542   8.826
 1250   2HD1  ILE  55          2HD1      ILE  55   5.754   9.134   8.985
 1251   3HD1  ILE  55          3HD1      ILE  55   5.444   7.545   8.278
 1252    H    VAL  56           H        VAL  56   7.623   8.072   3.809
 1253    HA   VAL  56           HA       VAL  56  10.129   9.347   3.776
 1254    HB   VAL  56           HB       VAL  56   9.186   7.121   1.920
 1255   1HG1  VAL  56          1HG1      VAL  56  12.015   7.951   2.647
 1256   2HG1  VAL  56          2HG1      VAL  56  11.238   8.157   1.072
 1257   3HG1  VAL  56          3HG1      VAL  56  11.554   6.549   1.682
 1258   1HG2  VAL  56          1HG2      VAL  56  10.234   5.596   3.520
 1259   2HG2  VAL  56          2HG2      VAL  56   8.974   6.560   4.312
 1260   3HG2  VAL  56          3HG2      VAL  56  10.654   6.960   4.549
 1261    H    ARG  57           H        ARG  57   7.617   9.281   1.315
 1262    HA   ARG  57           HA       ARG  57   9.254  10.688  -0.612
 1263   1HB   ARG  57          2HB       ARG  57   7.301  10.722  -2.047
 1264   2HB   ARG  57          1HB       ARG  57   7.509   9.099  -1.396
 1265   1HG   ARG  57          2HG       ARG  57   5.782   9.672   0.314
 1266   2HG   ARG  57          1HG       ARG  57   5.527  11.186  -0.520
 1267   1HD   ARG  57          2HD       ARG  57   5.142   8.431  -1.707
 1268   2HD   ARG  57          1HD       ARG  57   3.854   9.513  -1.190
 1269    HE   ARG  57           HE       ARG  57   5.704  10.338  -3.291
 1270   1HH1  ARG  57          1HH1      ARG  57   2.371   9.736  -2.196
 1271   2HH1  ARG  57          2HH1      ARG  57   1.658   9.937  -3.716
 1272   1HH2  ARG  57          1HH2      ARG  57   4.681  10.670  -5.481
 1273   2HH2  ARG  57          2HH2      ARG  57   3.002  10.472  -5.632
 1274    H    ASN  58           H        ASN  58   7.765  11.696   2.134
 1275    HA   ASN  58           HA       ASN  58   7.258  14.349   0.991
 1276   1HB   ASN  58          2HB       ASN  58   5.257  13.468   2.041
 1277   2HB   ASN  58          1HB       ASN  58   6.138  13.146   3.538
 1278   1HD2  ASN  58          1HD2      ASN  58   6.524  14.829   4.949
 1279   2HD2  ASN  58          2HD2      ASN  58   5.823  16.394   4.738
 1280    H    ARG  59           H        ARG  59   8.809  12.720   3.721
 1281    HA   ARG  59           HA       ARG  59   9.853  15.154   4.808
 1282   1HB   ARG  59          2HB       ARG  59  11.190  13.747   6.304
 1283   2HB   ARG  59          1HB       ARG  59   9.489  13.284   6.317
 1284   1HG   ARG  59          2HG       ARG  59  10.027  11.383   4.875
 1285   2HG   ARG  59          1HG       ARG  59  11.716  11.887   4.832
 1286   1HD   ARG  59          2HD       ARG  59  10.191  11.112   7.312
 1287   2HD   ARG  59          1HD       ARG  59  11.309  10.058   6.438
 1288    HE   ARG  59           HE       ARG  59  12.863  12.150   6.963
 1289   1HH1  ARG  59          1HH1      ARG  59  10.655  10.364   9.097
 1290   2HH1  ARG  59          2HH1      ARG  59  11.519  10.741  10.508
 1291   1HH2  ARG  59          1HH2      ARG  59  14.073  12.557   8.870
 1292   2HH2  ARG  59          2HH2      ARG  59  13.558  11.967  10.389
 1293    H    PHE  60           H        PHE  60  11.117  12.773   2.584
 1294    HA   PHE  60           HA       PHE  60  13.758  14.015   2.811
 1295   1HB   PHE  60          2HB       PHE  60  13.543  11.539   3.089
 1296   2HB   PHE  60          1HB       PHE  60  13.027  11.445   1.407
 1297    HD1  PHE  60           1HD      PHE  60  14.620  11.230  -0.279
 1298    HD2  PHE  60           2HD      PHE  60  15.830  12.530   3.582
 1299    HE1  PHE  60           1HE      PHE  60  16.979  11.037  -0.954
 1300    HE2  PHE  60           2HE      PHE  60  18.179  12.352   2.924
 1301    HZ   PHE  60           HZ       PHE  60  18.777  11.603   0.671
 1302    H    LEU  61           H        LEU  61  11.894  12.617   0.106
 1303    HA   LEU  61           HA       LEU  61  12.275  15.078  -1.428
 1304   1HB   LEU  61          2HB       LEU  61  13.241  12.402  -2.400
 1305   2HB   LEU  61          1HB       LEU  61  13.073  13.804  -3.407
 1306    HG   LEU  61           HG       LEU  61  15.005  13.612  -1.084
 1307   1HD1  LEU  61          1HD1      LEU  61  15.489  13.455  -4.056
 1308   2HD1  LEU  61          2HD1      LEU  61  15.647  12.118  -2.895
 1309   3HD1  LEU  61          3HD1      LEU  61  16.729  13.502  -2.805
 1310   1HD2  LEU  61          1HD2      LEU  61  14.267  15.892  -1.536
 1311   2HD2  LEU  61          2HD2      LEU  61  14.671  15.700  -3.239
 1312   3HD2  LEU  61          3HD2      LEU  61  15.946  15.662  -2.019
 1313    H    ALA  62           H        ALA  62  10.422  15.590  -2.100
 1314    HA   ALA  62           HA       ALA  62   8.444  13.562  -2.620
 1315   1HB   ALA  62          1HB       ALA  62   6.867  15.438  -2.813
 1316   2HB   ALA  62          2HB       ALA  62   8.205  16.573  -2.595
 1317   3HB   ALA  62          3HB       ALA  62   7.753  15.480  -1.288
 1318    H    ASP  63           H        ASP  63  10.249  16.092  -4.233
 1319    HA   ASP  63           HA       ASP  63   8.935  16.112  -6.678
 1320   1HB   ASP  63          2HB       ASP  63  11.824  16.762  -6.108
 1321   2HB   ASP  63          1HB       ASP  63  10.879  17.322  -7.480
 1322    H    LYS  64           H        LYS  64  11.648  14.231  -5.502
 1323    HA   LYS  64           HA       LYS  64  11.628  12.773  -8.048
 1324   1HB   LYS  64          2HB       LYS  64  13.846  12.899  -6.011
 1325   2HB   LYS  64          1HB       LYS  64  13.895  11.929  -7.488
 1326   1HG   LYS  64          2HG       LYS  64  13.669  14.141  -8.731
 1327   2HG   LYS  64          1HG       LYS  64  13.924  14.927  -7.181
 1328   1HD   LYS  64          2HD       LYS  64  15.836  12.985  -8.488
 1329   2HD   LYS  64          1HD       LYS  64  16.041  14.727  -8.442
 1330   1HE   LYS  64          2HE       LYS  64  16.324  14.687  -6.039
 1331   2HE   LYS  64          1HE       LYS  64  15.845  12.986  -5.997
 1332   1HZ   LYS  64          1HZ       LYS  64  18.264  13.349  -5.813
 1333   2HZ   LYS  64          2HZ       LYS  64  18.292  13.919  -7.416
 1334   3HZ   LYS  64          3HZ       LYS  64  17.764  12.346  -7.057
 1335    H    ILE  65           H        ILE  65  10.151  11.219  -7.804
 1336    HA   ILE  65           HA       ILE  65  10.868   9.021  -6.177
 1337    HB   ILE  65           HB       ILE  65   9.628  10.307  -4.491
 1338   1HG1  ILE  65          2HG1      ILE  65   7.828   8.663  -3.918
 1339   2HG1  ILE  65          1HG1      ILE  65   8.052   7.918  -5.487
 1340   1HG2  ILE  65          1HG2      ILE  65   7.248  10.836  -4.731
 1341   2HG2  ILE  65          2HG2      ILE  65   7.322  10.295  -6.418
 1342   3HG2  ILE  65          3HG2      ILE  65   8.254  11.697  -5.897
 1343   1HD1  ILE  65          1HD1      ILE  65  10.125   8.127  -3.315
 1344   2HD1  ILE  65          2HD1      ILE  65  10.369   7.353  -4.871
 1345   3HD1  ILE  65          3HD1      ILE  65   9.189   6.694  -3.717
 1346    H    GLU  66           H        GLU  66  10.347   7.175  -7.279
 1347    HA   GLU  66           HA       GLU  66   8.160   7.369  -9.220
 1348   1HB   GLU  66          2HB       GLU  66  10.765   5.844  -9.517
 1349   2HB   GLU  66          1HB       GLU  66   9.401   5.669 -10.593
 1350   1HG   GLU  66          2HG       GLU  66   9.658   8.067 -11.205
 1351   2HG   GLU  66          1HG       GLU  66  11.098   8.128 -10.193
 1352    H    ILE  67           H        ILE  67   6.708   5.798  -9.084
 1353    HA   ILE  67           HA       ILE  67   7.140   3.740  -7.046
 1354    HB   ILE  67           HB       ILE  67   4.577   4.621  -8.436
 1355   1HG1  ILE  67          2HG1      ILE  67   5.554   5.094  -5.596
 1356   2HG1  ILE  67          1HG1      ILE  67   5.438   6.310  -6.855
 1357   1HG2  ILE  67          1HG2      ILE  67   3.412   3.174  -6.806
 1358   2HG2  ILE  67          2HG2      ILE  67   4.974   2.671  -6.162
 1359   3HG2  ILE  67          3HG2      ILE  67   4.526   2.236  -7.813
 1360   1HD1  ILE  67          1HD1      ILE  67   3.611   6.487  -5.263
 1361   2HD1  ILE  67          2HD1      ILE  67   3.143   4.823  -5.606
 1362   3HD1  ILE  67          3HD1      ILE  67   3.003   6.047  -6.858
 1363    H    LYS  68           H        LYS  68   7.326   1.659  -7.628
 1364    HA   LYS  68           HA       LYS  68   7.711   1.198 -10.455
 1365   1HB   LYS  68          2HB       LYS  68   9.320   0.355  -8.702
 1366   2HB   LYS  68          1HB       LYS  68   8.060  -0.712  -8.115
 1367   1HG   LYS  68          2HG       LYS  68   9.312  -0.869 -10.878
 1368   2HG   LYS  68          1HG       LYS  68   9.777  -1.865  -9.497
 1369   1HD   LYS  68          2HD       LYS  68   7.493  -2.804  -9.471
 1370   2HD   LYS  68          1HD       LYS  68   7.067  -1.799 -10.849
 1371   1HE   LYS  68          2HE       LYS  68   8.862  -2.955 -12.142
 1372   2HE   LYS  68          1HE       LYS  68   9.083  -4.030 -10.761
 1373   1HZ   LYS  68          1HZ       LYS  68   6.707  -4.706 -10.987
 1374   2HZ   LYS  68          2HZ       LYS  68   7.615  -5.048 -12.372
 1375   3HZ   LYS  68          3HZ       LYS  68   6.599  -3.723 -12.340
 1376    H    GLU  69           H        GLU  69   5.779  -0.288  -7.820
 1377    HA   GLU  69           HA       GLU  69   3.497  -0.725  -9.422
 1378   1HB   GLU  69          2HB       GLU  69   4.971  -2.394 -10.462
 1379   2HB   GLU  69          1HB       GLU  69   5.354  -3.060  -8.895
 1380   1HG   GLU  69          2HG       GLU  69   3.094  -3.912  -8.680
 1381   2HG   GLU  69          1HG       GLU  69   2.635  -3.147 -10.197
 1382    H    ILE  70           H        ILE  70   1.802  -1.397  -8.097
 1383    HA   ILE  70           HA       ILE  70   2.433  -2.039  -5.315
 1384    HB   ILE  70           HB       ILE  70   0.270  -0.133  -6.286
 1385   1HG1  ILE  70          2HG1      ILE  70   2.671   0.362  -4.514
 1386   2HG1  ILE  70          1HG1      ILE  70   2.517   0.877  -6.183
 1387   1HG2  ILE  70          1HG2      ILE  70  -0.313   0.180  -3.898
 1388   2HG2  ILE  70          2HG2      ILE  70   0.793  -1.125  -3.469
 1389   3HG2  ILE  70          3HG2      ILE  70  -0.617  -1.461  -4.462
 1390   1HD1  ILE  70          1HD1      ILE  70   0.681   2.373  -5.571
 1391   2HD1  ILE  70          2HD1      ILE  70   2.135   2.721  -4.635
 1392   3HD1  ILE  70          3HD1      ILE  70   0.798   1.835  -3.890
 1393    H    ARG  71           H        ARG  71   1.472  -3.909  -4.769
 1394    HA   ARG  71           HA       ARG  71  -0.874  -4.741  -6.335
 1395   1HB   ARG  71          2HB       ARG  71   1.346  -6.480  -5.269
 1396   2HB   ARG  71          1HB       ARG  71  -0.147  -7.092  -5.962
 1397   1HG   ARG  71          2HG       ARG  71   0.408  -5.995  -8.086
 1398   2HG   ARG  71          1HG       ARG  71   1.938  -5.448  -7.403
 1399   1HD   ARG  71          2HD       ARG  71   2.625  -7.753  -7.063
 1400   2HD   ARG  71          1HD       ARG  71   1.084  -8.339  -7.712
 1401    HE   ARG  71           HE       ARG  71   2.448  -6.627  -9.546
 1402   1HH1  ARG  71          1HH1      ARG  71   2.383  -9.988  -8.382
 1403   2HH1  ARG  71          2HH1      ARG  71   3.163 -10.612  -9.749
 1404   1HH2  ARG  71          1HH2      ARG  71   3.444  -7.396 -11.293
 1405   2HH2  ARG  71          2HH2      ARG  71   3.804  -9.062 -11.561
 1406    H    VAL  72           H        VAL  72  -2.591  -5.583  -5.231
 1407    HA   VAL  72           HA       VAL  72  -2.343  -5.996  -2.353
 1408    HB   VAL  72           HB       VAL  72  -4.666  -4.570  -3.726
 1409   1HG1  VAL  72          1HG1      VAL  72  -4.164  -5.169  -0.825
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.402  -5.896  -1.858
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.497  -4.193  -1.439
 1412   1HG2  VAL  72          1HG2      VAL  72  -3.997  -2.554  -2.521
 1413   2HG2  VAL  72          2HG2      VAL  72  -2.641  -3.120  -3.522
 1414   3HG2  VAL  72          3HG2      VAL  72  -2.654  -3.423  -1.802
 1415    H    GLY  73           H        GLY  73  -3.124  -7.999  -1.879
 1416   1HA   GLY  73          2HA       GLY  73  -5.377  -9.082  -3.264
 1417   2HA   GLY  73          1HA       GLY  73  -3.863  -9.856  -3.732
 1418    H    SER  74           H        SER  74  -5.160 -11.720  -2.716
 1419    HA   SER  74           HA       SER  74  -4.689 -11.713   0.158
 1420   1HB   SER  74          2HB       SER  74  -6.669 -13.285  -1.478
 1421   2HB   SER  74          1HB       SER  74  -6.465 -13.449   0.272
 1422    HG   SER  74           HG       SER  74  -8.119 -11.822  -0.829
 1423    H    GLN  75           H        GLN  75  -3.241 -12.984   0.968
 1424    HA   GLN  75           HA       GLN  75  -1.732 -14.740  -0.764
 1425   1HB   GLN  75          2HB       GLN  75  -0.713 -13.051   0.728
 1426   2HB   GLN  75          1HB       GLN  75  -1.364 -13.909   2.110
 1427   1HG   GLN  75          2HG       GLN  75  -0.010 -15.875   1.555
 1428   2HG   GLN  75          1HG       GLN  75   0.641 -15.057   0.141
 1429   1HE2  GLN  75          1HE2      GLN  75   2.071 -16.186   2.391
 1430   2HE2  GLN  75          2HE2      GLN  75   2.954 -14.874   3.097
 1431    H    VAL  76           H        VAL  76  -1.606 -16.976  -0.413
 1432    HA   VAL  76           HA       VAL  76  -3.497 -18.044   1.574
 1433    HB   VAL  76           HB       VAL  76  -2.542 -19.462  -0.896
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.478 -20.919  -0.534
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.863 -20.020   0.926
 1436   3HG1  VAL  76          3HG1      VAL  76  -3.358 -20.928   0.831
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.113 -17.848  -0.654
 1438   2HG2  VAL  76          2HG2      VAL  76  -4.706 -18.927  -1.970
 1439   3HG2  VAL  76          3HG2      VAL  76  -3.728 -17.492  -1.679
 1440    H    VAL  77           H        VAL  77  -2.416 -18.907   3.190
 1441    HA   VAL  77           HA       VAL  77   0.004 -20.471   2.623
 1442    HB   VAL  77           HB       VAL  77   1.041 -19.708   4.747
 1443   1HG1  VAL  77          1HG1      VAL  77   0.391 -17.474   2.851
 1444   2HG1  VAL  77          2HG1      VAL  77   1.686 -18.645   2.669
 1445   3HG1  VAL  77          3HG1      VAL  77   1.724 -17.483   4.002
 1446   1HG2  VAL  77          1HG2      VAL  77  -0.988 -19.037   5.945
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.215 -17.701   4.824
 1448   3HG2  VAL  77          3HG2      VAL  77   0.182 -17.718   5.901
 1449    H    THR  78           H        THR  78   0.559 -21.836   4.620
 1450    HA   THR  78           HA       THR  78  -1.898 -23.032   5.535
 1451    HB   THR  78           HB       THR  78  -0.301 -24.847   6.256
 1452    HG1  THR  78           1HG      THR  78   1.816 -24.744   5.300
 1453   1HG2  THR  78          1HG2      THR  78  -0.012 -25.738   3.963
 1454   2HG2  THR  78          2HG2      THR  78  -0.309 -24.132   3.312
 1455   3HG2  THR  78          3HG2      THR  78  -1.596 -24.984   4.155
 1456    H    SER  79           H        SER  79  -2.310 -23.243   7.700
 1457    HA   SER  79           HA       SER  79  -1.140 -21.239   9.377
 1458   1HB   SER  79          2HB       SER  79  -3.521 -21.682   9.499
 1459   2HB   SER  79          1HB       SER  79  -3.228 -23.341   9.982
 1460    HG   SER  79           HG       SER  79  -1.905 -21.815  11.679
 1461    H    GLN  80           H        GLN  80  -0.567 -24.571   8.859
 1462    HA   GLN  80           HA       GLN  80   1.773 -24.743  10.312
 1463   1HB   GLN  80          2HB       GLN  80   1.128 -26.197  12.265
 1464   2HB   GLN  80          1HB       GLN  80   0.492 -24.568  12.393
 1465   1HG   GLN  80          2HG       GLN  80  -1.707 -25.413  11.634
 1466   2HG   GLN  80          1HG       GLN  80  -1.029 -27.035  11.564
 1467   1HE2  GLN  80          1HE2      GLN  80  -0.229 -24.702  14.076
 1468   2HE2  GLN  80          2HE2      GLN  80  -1.013 -25.558  15.356
 1469    H    ASP  81           H        ASP  81  -1.112 -26.510   9.500
 1470    HA   ASP  81           HA       ASP  81   0.479 -28.506   8.044
 1471   1HB   ASP  81          2HB       ASP  81  -0.694 -29.381  10.167
 1472   2HB   ASP  81          1HB       ASP  81  -2.226 -28.959   9.413
 1473    H    GLY  82           H        GLY  82  -2.109 -29.508   6.905
 1474   1HA   GLY  82          2HA       GLY  82  -2.153 -27.836   4.612
 1475   2HA   GLY  82          1HA       GLY  82  -3.238 -29.169   4.949
 1476    H    ARG  83           H        ARG  83  -3.598 -27.162   7.497
 1477    HA   ARG  83           HA       ARG  83  -6.108 -26.131   6.661
 1478   1HB   ARG  83          2HB       ARG  83  -4.371 -25.277   8.989
 1479   2HB   ARG  83          1HB       ARG  83  -6.025 -24.756   8.756
 1480   1HG   ARG  83          2HG       ARG  83  -6.757 -27.111   8.959
 1481   2HG   ARG  83          1HG       ARG  83  -5.085 -27.580   9.239
 1482   1HD   ARG  83          2HD       ARG  83  -4.983 -26.155  11.217
 1483   2HD   ARG  83          1HD       ARG  83  -6.655 -25.661  10.976
 1484    HE   ARG  83           HE       ARG  83  -6.590 -28.425  11.090
 1485   1HH1  ARG  83          1HH1      ARG  83  -6.092 -25.657  13.274
 1486   2HH1  ARG  83          2HH1      ARG  83  -6.436 -26.540  14.694
 1487   1HH2  ARG  83          1HH2      ARG  83  -7.042 -29.616  13.073
 1488   2HH2  ARG  83          2HH2      ARG  83  -6.991 -28.854  14.578
 1489    H    GLN  84           H        GLN  84  -6.200 -24.727   5.043
 1490    HA   GLN  84           HA       GLN  84  -4.084 -22.872   4.439
 1491   1HB   GLN  84          2HB       GLN  84  -6.816 -23.157   3.198
 1492   2HB   GLN  84          1HB       GLN  84  -5.481 -22.221   2.550
 1493   1HG   GLN  84          2HG       GLN  84  -5.450 -25.200   2.971
 1494   2HG   GLN  84          1HG       GLN  84  -5.780 -24.406   1.424
 1495   1HE2  GLN  84          1HE2      GLN  84  -3.765 -26.280   2.193
 1496   2HE2  GLN  84          2HE2      GLN  84  -2.231 -25.528   1.888
 1497    H    SER  85           H        SER  85  -4.085 -20.718   4.582
 1498    HA   SER  85           HA       SER  85  -6.395 -19.374   5.781
 1499   1HB   SER  85          2HB       SER  85  -3.484 -18.954   6.482
 1500   2HB   SER  85          1HB       SER  85  -4.819 -18.009   7.111
 1501    HG   SER  85           HG       SER  85  -5.180 -20.689   7.350
 1502    H    ARG  86           H        ARG  86  -6.994 -17.649   4.612
 1503    HA   ARG  86           HA       ARG  86  -5.135 -16.588   2.580
 1504   1HB   ARG  86          2HB       ARG  86  -8.137 -16.459   2.719
 1505   2HB   ARG  86          1HB       ARG  86  -7.163 -15.640   1.506
 1506   1HG   ARG  86          2HG       ARG  86  -6.345 -17.804   0.759
 1507   2HG   ARG  86          1HG       ARG  86  -7.430 -18.607   1.915
 1508   1HD   ARG  86          2HD       ARG  86  -9.359 -17.582   0.837
 1509   2HD   ARG  86          1HD       ARG  86  -8.294 -16.734  -0.293
 1510    HE   ARG  86           HE       ARG  86  -7.807 -19.473  -0.456
 1511   1HH1  ARG  86          1HH1      ARG  86 -10.353 -17.118  -1.263
 1512   2HH1  ARG  86          2HH1      ARG  86 -11.042 -18.069  -2.483
 1513   1HH2  ARG  86          1HH2      ARG  86  -8.776 -20.783  -2.221
 1514   2HH2  ARG  86          2HH2      ARG  86 -10.147 -20.188  -3.013
 1515    H    VAL  87           H        VAL  87  -4.259 -14.675   3.141
 1516    HA   VAL  87           HA       VAL  87  -5.956 -12.801   4.580
 1517    HB   VAL  87           HB       VAL  87  -3.039 -13.282   5.293
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.715 -10.971   5.613
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.485 -11.763   7.176
 1520   3HG1  VAL  87          3HG1      VAL  87  -5.111 -11.490   6.556
 1521   1HG2  VAL  87          1HG2      VAL  87  -4.389 -15.140   6.098
 1522   2HG2  VAL  87          2HG2      VAL  87  -5.519 -14.019   6.851
 1523   3HG2  VAL  87          3HG2      VAL  87  -3.855 -14.130   7.450
 1524    H    SER  88           H        SER  88  -5.779 -10.765   3.887
 1525    HA   SER  88           HA       SER  88  -4.704 -10.279   1.331
 1526   1HB   SER  88          2HB       SER  88  -5.832  -8.336   3.345
 1527   2HB   SER  88          1HB       SER  88  -5.663  -8.089   1.607
 1528    HG   SER  88           HG       SER  88  -7.091  -9.882   1.295
 1529    H    THR  89           H        THR  89  -2.963  -9.230   0.653
 1530    HA   THR  89           HA       THR  89  -1.117  -8.123   2.628
 1531    HB   THR  89           HB       THR  89   0.737  -9.004   1.254
 1532    HG1  THR  89           1HG      THR  89   0.116  -9.473  -0.715
 1533   1HG2  THR  89          1HG2      THR  89  -0.071 -10.287   3.184
 1534   2HG2  THR  89          2HG2      THR  89   0.535 -11.346   1.913
 1535   3HG2  THR  89          3HG2      THR  89  -1.203 -11.145   2.138
 1536    H    ILE  90           H        ILE  90   0.525  -6.754   1.410
 1537    HA   ILE  90           HA       ILE  90  -0.340  -5.722  -1.116
 1538    HB   ILE  90           HB       ILE  90  -1.592  -4.269   0.394
 1539   1HG1  ILE  90          2HG1      ILE  90   0.830  -2.807  -0.668
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.574  -3.270  -1.628
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.453  -2.830   2.072
 1542   2HG2  ILE  90          2HG2      ILE  90   1.047  -3.707   1.739
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.330  -4.556   2.425
 1544   1HD1  ILE  90          1HD1      ILE  90  -1.976  -1.799  -0.272
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.641  -0.918  -1.019
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.572  -1.336   0.692
 1547    H    GLU  91           H        GLU  91   1.345  -5.546  -2.331
 1548    HA   GLU  91           HA       GLU  91   3.969  -5.285  -1.066
 1549   1HB   GLU  91          2HB       GLU  91   3.383  -6.093  -3.945
 1550   2HB   GLU  91          1HB       GLU  91   4.959  -6.031  -3.206
 1551   1HG   GLU  91          2HG       GLU  91   4.466  -8.302  -3.247
 1552   2HG   GLU  91          1HG       GLU  91   4.063  -7.835  -1.602
 1553    H    ILE  92           H        ILE  92   4.698  -3.254  -0.979
 1554    HA   ILE  92           HA       ILE  92   3.977  -1.381  -3.149
 1555    HB   ILE  92           HB       ILE  92   4.856  -0.741  -0.309
 1556   1HG1  ILE  92          2HG1      ILE  92   2.138  -0.484  -1.613
 1557   2HG1  ILE  92          1HG1      ILE  92   2.595  -1.689  -0.405
 1558   1HG2  ILE  92          1HG2      ILE  92   5.584   0.979  -1.854
 1559   2HG2  ILE  92          2HG2      ILE  92   4.248   1.587  -0.870
 1560   3HG2  ILE  92          3HG2      ILE  92   3.966   1.099  -2.534
 1561   1HD1  ILE  92          1HD1      ILE  92   2.920   0.095   1.227
 1562   2HD1  ILE  92          2HD1      ILE  92   1.287   0.100   0.565
 1563   3HD1  ILE  92          3HD1      ILE  92   2.465   1.288   0.008
 1564    H    ALA  93           H        ALA  93   5.595  -1.046  -4.562
 1565    HA   ALA  93           HA       ALA  93   8.356  -1.194  -3.552
 1566   1HB   ALA  93          1HB       ALA  93   7.365  -1.685  -6.344
 1567   2HB   ALA  93          2HB       ALA  93   7.826  -2.931  -5.201
 1568   3HB   ALA  93          3HB       ALA  93   9.036  -1.781  -5.816
 1569    H    ILE  94           H        ILE  94   9.397   0.634  -3.490
 1570    HA   ILE  94           HA       ILE  94   8.605   2.746  -5.364
 1571    HB   ILE  94           HB       ILE  94   9.244   4.442  -3.696
 1572   1HG1  ILE  94          2HG1      ILE  94   9.338   2.133  -1.729
 1573   2HG1  ILE  94          1HG1      ILE  94  10.737   3.019  -2.313
 1574   1HG2  ILE  94          1HG2      ILE  94   6.916   3.918  -3.988
 1575   2HG2  ILE  94          2HG2      ILE  94   7.231   4.233  -2.278
 1576   3HG2  ILE  94          3HG2      ILE  94   7.039   2.579  -2.848
 1577   1HD1  ILE  94          1HD1      ILE  94  10.077   3.739  -0.090
 1578   2HD1  ILE  94          2HD1      ILE  94   8.484   4.215  -0.694
 1579   3HD1  ILE  94          3HD1      ILE  94   9.939   5.046  -1.263
 1580    H    ARG  95           H        ARG  95  10.152   3.966  -6.264
 1581    HA   ARG  95           HA       ARG  95  12.919   2.943  -6.038
 1582   1HB   ARG  95          2HB       ARG  95  11.721   4.533  -8.296
 1583   2HB   ARG  95          1HB       ARG  95  13.220   3.622  -8.301
 1584   1HG   ARG  95          2HG       ARG  95  11.932   1.542  -8.093
 1585   2HG   ARG  95          1HG       ARG  95  10.438   2.482  -8.175
 1586   1HD   ARG  95          2HD       ARG  95  10.878   1.624 -10.351
 1587   2HD   ARG  95          1HD       ARG  95  11.211   3.354 -10.393
 1588    HE   ARG  95           HE       ARG  95  13.241   1.280 -10.092
 1589   1HH1  ARG  95          1HH1      ARG  95  12.240   4.455 -11.439
 1590   2HH1  ARG  95          2HH1      ARG  95  13.584   4.662 -12.387
 1591   1HH2  ARG  95          1HH2      ARG  95  15.104   1.575 -11.478
 1592   2HH2  ARG  95          2HH2      ARG  95  15.307   2.949 -12.483
 1593    H    LYS  96           H        LYS  96  14.561   4.441  -5.895
 1594    HA   LYS  96           HA       LYS  96  13.779   7.212  -5.472
 1595   1HB   LYS  96          2HB       LYS  96  14.856   5.410  -3.598
 1596   2HB   LYS  96          1HB       LYS  96  16.025   6.720  -3.854
 1597   1HG   LYS  96          2HG       LYS  96  13.104   7.147  -3.203
 1598   2HG   LYS  96          1HG       LYS  96  14.381   7.122  -1.985
 1599   1HD   LYS  96          2HD       LYS  96  15.487   9.004  -3.123
 1600   2HD   LYS  96          1HD       LYS  96  14.227   8.984  -4.355
 1601   1HE   LYS  96          2HE       LYS  96  13.680   9.401  -1.439
 1602   2HE   LYS  96          1HE       LYS  96  14.029  10.720  -2.553
 1603   1HZ   LYS  96          1HZ       LYS  96  12.108  10.073  -3.868
 1604   2HZ   LYS  96          2HZ       LYS  96  11.624  10.431  -2.310
 1605   3HZ   LYS  96          3HZ       LYS  96  11.757   8.800  -2.806
 1606    H    LYS  97           H        LYS  97  15.101   8.765  -6.373
 1607    HA   LYS  97           HA       LYS  97  17.724   8.076  -7.352
 1608   1HB   LYS  97          2HB       LYS  97  17.166   8.932  -9.623
 1609   2HB   LYS  97          1HB       LYS  97  16.386   7.396  -9.232
 1610   1HG   LYS  97          2HG       LYS  97  14.266   8.456  -8.927
 1611   2HG   LYS  97          1HG       LYS  97  14.983  10.062  -8.944
 1612   1HD   LYS  97          2HD       LYS  97  14.807   8.154 -11.271
 1613   2HD   LYS  97          1HD       LYS  97  13.847   9.610 -11.046
 1614   1HE   LYS  97          2HE       LYS  97  16.841   9.463 -11.492
 1615   2HE   LYS  97          1HE       LYS  97  15.621  10.137 -12.563
 1616   1HZ   LYS  97          1HZ       LYS  97  15.181  11.874 -10.942
 1617   2HZ   LYS  97          2HZ       LYS  97  16.784  11.897 -11.383
 1618   3HZ   LYS  97          3HZ       LYS  97  16.345  11.251  -9.883
  Start of MODEL   17
    1   1H    MET   1          1HT       MET   1 -30.176  20.661  -0.625
    2   2H    MET   1          2HT       MET   1 -28.915  20.520   0.454
    3   3H    MET   1          3HT       MET   1 -29.023  19.455  -0.847
    4    HA   MET   1           HA       MET   1 -28.658  21.191  -2.416
    5   1HB   MET   1          2HB       MET   1 -28.025  23.456  -1.676
    6   2HB   MET   1          1HB       MET   1 -29.633  23.052  -1.111
    7   1HG   MET   1          2HG       MET   1 -28.740  22.577   1.117
    8   2HG   MET   1          1HG       MET   1 -27.119  22.937   0.550
    9   1HE   MET   1          1HE       MET   1 -27.911  25.925   2.961
   10   2HE   MET   1          2HE       MET   1 -26.759  24.680   2.531
   11   3HE   MET   1          3HE       MET   1 -28.347  24.224   3.139
   12    H    SER   2           H        SER   2 -27.026  20.394   0.655
   13    HA   SER   2           HA       SER   2 -24.959  20.166   1.276
   14   1HB   SER   2          2HB       SER   2 -23.456  18.828  -0.272
   15   2HB   SER   2          1HB       SER   2 -25.044  18.132   0.014
   16    HG   SER   2           HG       SER   2 -25.059  19.766  -2.134
   17    H    SER   3           H        SER   3 -22.426  20.433   0.288
   18    HA   SER   3           HA       SER   3 -22.293  23.323  -0.016
   19   1HB   SER   3          2HB       SER   3 -20.077  21.287   0.342
   20   2HB   SER   3          1HB       SER   3 -19.934  23.030   0.516
   21    HG   SER   3           HG       SER   3 -21.380  22.941   2.239
   22    H    GLY   4           H        GLY   4 -20.844  20.465  -1.600
   23   1HA   GLY   4          2HA       GLY   4 -20.746  22.008  -4.097
   24   2HA   GLY   4          1HA       GLY   4 -19.471  20.889  -3.616
   25    H    THR   5           H        THR   5 -20.884  20.569  -6.031
   26    HA   THR   5           HA       THR   5 -22.699  18.437  -5.398
   27    HB   THR   5           HB       THR   5 -23.346  18.704  -7.843
   28    HG1  THR   5           1HG      THR   5 -22.687  20.482  -8.881
   29   1HG2  THR   5          1HG2      THR   5 -23.695  21.046  -5.979
   30   2HG2  THR   5          2HG2      THR   5 -24.720  19.594  -6.049
   31   3HG2  THR   5          3HG2      THR   5 -24.679  20.721  -7.404
   32    HA   PRO   6           HA       PRO   6 -19.475  15.775  -7.167
   33   1HB   PRO   6          2HB       PRO   6 -19.622  13.880  -5.207
   34   2HB   PRO   6          1HB       PRO   6 -18.598  15.318  -5.086
   35   1HG   PRO   6          2HG       PRO   6 -20.951  14.653  -3.526
   36   2HG   PRO   6          1HG       PRO   6 -19.864  16.040  -3.346
   37   1HD   PRO   6          2HD       PRO   6 -22.479  15.888  -4.702
   38   2HD   PRO   6          1HD       PRO   6 -21.607  17.304  -4.091
   39    H    THR   7           H        THR   7 -19.715  13.096  -7.322
   40    HA   THR   7           HA       THR   7 -22.495  12.653  -8.027
   41    HB   THR   7           HB       THR   7 -21.615  10.970  -9.673
   42    HG1  THR   7           1HG      THR   7 -19.609  10.536  -9.211
   43   1HG2  THR   7          1HG2      THR   7 -22.326  13.221 -10.369
   44   2HG2  THR   7          2HG2      THR   7 -20.991  12.628 -11.354
   45   3HG2  THR   7          3HG2      THR   7 -20.689  13.817 -10.076
   46    HA   PRO   8           HA       PRO   8 -21.826   9.327  -5.034
   47   1HB   PRO   8          2HB       PRO   8 -23.947  10.031  -3.413
   48   2HB   PRO   8          1HB       PRO   8 -22.302  10.648  -3.206
   49   1HG   PRO   8          2HG       PRO   8 -24.647  12.115  -4.007
   50   2HG   PRO   8          1HG       PRO   8 -23.007  12.728  -3.794
   51   1HD   PRO   8          2HD       PRO   8 -24.406  11.930  -6.271
   52   2HD   PRO   8          1HD       PRO   8 -23.028  13.044  -6.039
   53    H    SER   9           H        SER   9 -22.503   7.682  -6.389
   54    HA   SER   9           HA       SER   9 -25.375   7.181  -6.338
   55   1HB   SER   9          2HB       SER   9 -24.876   8.265  -8.505
   56   2HB   SER   9          1HB       SER   9 -23.706   6.996  -8.863
   57    HG   SER   9           HG       SER   9 -26.333   6.261  -8.229
   58    H    ASN  10           H        ASN  10 -22.452   5.579  -7.724
   59    HA   ASN  10           HA       ASN  10 -23.419   3.148  -6.391
   60   1HB   ASN  10          2HB       ASN  10 -21.750   3.377  -8.927
   61   2HB   ASN  10          1HB       ASN  10 -22.192   1.885  -8.114
   62   1HD2  ASN  10          1HD2      ASN  10 -24.914   2.807  -7.446
   63   2HD2  ASN  10          2HD2      ASN  10 -25.777   2.797  -8.937
   64    H    VAL  11           H        VAL  11 -21.574   5.319  -5.470
   65    HA   VAL  11           HA       VAL  11 -19.249   3.651  -4.880
   66    HB   VAL  11           HB       VAL  11 -18.094   5.688  -4.103
   67   1HG1  VAL  11          1HG1      VAL  11 -17.778   6.771  -6.260
   68   2HG1  VAL  11          2HG1      VAL  11 -19.249   6.010  -6.867
   69   3HG1  VAL  11          3HG1      VAL  11 -17.862   5.019  -6.421
   70   1HG2  VAL  11          1HG2      VAL  11 -20.573   7.188  -4.997
   71   2HG2  VAL  11          2HG2      VAL  11 -19.062   7.932  -4.491
   72   3HG2  VAL  11          3HG2      VAL  11 -20.018   6.999  -3.337
   73    H    VAL  12           H        VAL  12 -18.604   3.363  -2.695
   74    HA   VAL  12           HA       VAL  12 -20.571   4.252  -0.751
   75    HB   VAL  12           HB       VAL  12 -21.108   1.913  -1.349
   76   1HG1  VAL  12          1HG1      VAL  12 -18.373   1.222  -0.326
   77   2HG1  VAL  12          2HG1      VAL  12 -18.953   1.078  -1.989
   78   3HG1  VAL  12          3HG1      VAL  12 -19.643   0.068  -0.720
   79   1HG2  VAL  12          1HG2      VAL  12 -20.048   2.208   1.467
   80   2HG2  VAL  12          2HG2      VAL  12 -21.177   0.977   0.922
   81   3HG2  VAL  12          3HG2      VAL  12 -21.651   2.675   0.895
   82    H    LEU  13           H        LEU  13 -19.796   4.924   1.142
   83    HA   LEU  13           HA       LEU  13 -16.900   5.070   1.411
   84   1HB   LEU  13          2HB       LEU  13 -19.088   6.570   2.850
   85   2HB   LEU  13          1HB       LEU  13 -17.392   6.707   3.230
   86    HG   LEU  13           HG       LEU  13 -17.995   8.617   1.983
   87   1HD1  LEU  13          1HD1      LEU  13 -16.511   6.731   0.194
   88   2HD1  LEU  13          2HD1      LEU  13 -15.842   7.734   1.479
   89   3HD1  LEU  13          3HD1      LEU  13 -16.525   8.489   0.033
   90   1HD2  LEU  13          1HD2      LEU  13 -18.984   8.545  -0.281
   91   2HD2  LEU  13          2HD2      LEU  13 -20.059   7.836   0.921
   92   3HD2  LEU  13          3HD2      LEU  13 -19.143   6.791  -0.155
   93    H    ILE  14           H        ILE  14 -15.828   4.096   2.900
   94    HA   ILE  14           HA       ILE  14 -17.258   2.275   4.686
   95    HB   ILE  14           HB       ILE  14 -14.288   2.521   4.129
   96   1HG1  ILE  14          2HG1      ILE  14 -15.495   1.804   2.115
   97   2HG1  ILE  14          1HG1      ILE  14 -14.527   0.490   2.763
   98   1HG2  ILE  14          1HG2      ILE  14 -14.726   1.520   6.293
   99   2HG2  ILE  14          2HG2      ILE  14 -14.108   0.320   5.161
  100   3HG2  ILE  14          3HG2      ILE  14 -15.837   0.358   5.556
  101   1HD1  ILE  14          1HD1      ILE  14 -17.501   0.827   3.089
  102   2HD1  ILE  14          2HD1      ILE  14 -16.536  -0.473   3.774
  103   3HD1  ILE  14          3HD1      ILE  14 -16.676  -0.314   2.016
  104    H    GLY  15           H        GLY  15 -17.814   3.160   6.558
  105   1HA   GLY  15          2HA       GLY  15 -16.141   3.680   8.613
  106   2HA   GLY  15          1HA       GLY  15 -16.201   5.238   7.813
  107    H    LYS  16           H        LYS  16 -18.788   2.840   8.315
  108    HA   LYS  16           HA       LYS  16 -20.068   4.678  10.202
  109   1HB   LYS  16          2HB       LYS  16 -21.489   3.451   7.809
  110   2HB   LYS  16          1HB       LYS  16 -22.306   4.229   9.137
  111   1HG   LYS  16          2HG       LYS  16 -20.352   5.568   7.274
  112   2HG   LYS  16          1HG       LYS  16 -22.110   5.684   7.165
  113   1HD   LYS  16          2HD       LYS  16 -22.162   6.731   9.384
  114   2HD   LYS  16          1HD       LYS  16 -20.414   6.618   9.476
  115   1HE   LYS  16          2HE       LYS  16 -21.073   8.860   8.808
  116   2HE   LYS  16          1HE       LYS  16 -20.191   8.059   7.517
  117   1HZ   LYS  16          1HZ       LYS  16 -23.151   8.340   7.646
  118   2HZ   LYS  16          2HZ       LYS  16 -22.267   7.639   6.377
  119   3HZ   LYS  16          3HZ       LYS  16 -22.105   9.274   6.704
  120    H    LYS  17           H        LYS  17 -21.106   1.691   8.640
  121    HA   LYS  17           HA       LYS  17 -21.564   0.547  11.283
  122   1HB   LYS  17          2HB       LYS  17 -22.579  -0.254   8.550
  123   2HB   LYS  17          1HB       LYS  17 -22.918  -1.162  10.006
  124   1HG   LYS  17          2HG       LYS  17 -24.060   0.871  10.928
  125   2HG   LYS  17          1HG       LYS  17 -23.790   1.648   9.368
  126   1HD   LYS  17          2HD       LYS  17 -26.065   0.711   9.527
  127   2HD   LYS  17          1HD       LYS  17 -25.125  -0.072   8.253
  128   1HE   LYS  17          2HE       LYS  17 -24.688  -1.969   9.757
  129   2HE   LYS  17          1HE       LYS  17 -25.603  -1.184  11.041
  130   1HZ   LYS  17          1HZ       LYS  17 -27.587  -1.321   9.581
  131   2HZ   LYS  17          2HZ       LYS  17 -26.960  -2.825   9.919
  132   3HZ   LYS  17          3HZ       LYS  17 -26.651  -2.110   8.422
  133    HA   PRO  18           HA       PRO  18 -18.402  -2.620  10.939
  134   1HB   PRO  18          2HB       PRO  18 -20.522  -4.723  11.022
  135   2HB   PRO  18          1HB       PRO  18 -19.091  -4.529  12.044
  136   1HG   PRO  18          2HG       PRO  18 -21.485  -3.943  13.000
  137   2HG   PRO  18          1HG       PRO  18 -20.109  -2.884  13.362
  138   1HD   PRO  18          2HD       PRO  18 -22.303  -2.500  11.368
  139   2HD   PRO  18          1HD       PRO  18 -21.551  -1.312  12.457
  140    H    VAL  19           H        VAL  19 -17.597  -4.340   9.598
  141    HA   VAL  19           HA       VAL  19 -17.730  -3.832   6.898
  142    HB   VAL  19           HB       VAL  19 -15.839  -4.889   7.995
  143   1HG1  VAL  19          1HG1      VAL  19 -17.552  -7.354   8.196
  144   2HG1  VAL  19          2HG1      VAL  19 -16.940  -6.363   9.522
  145   3HG1  VAL  19          3HG1      VAL  19 -15.814  -7.293   8.527
  146   1HG2  VAL  19          1HG2      VAL  19 -15.992  -5.097   5.595
  147   2HG2  VAL  19          2HG2      VAL  19 -16.950  -6.577   5.764
  148   3HG2  VAL  19          3HG2      VAL  19 -15.260  -6.556   6.271
  149    H    MET  20           H        MET  20 -19.723  -6.035   8.701
  150    HA   MET  20           HA       MET  20 -20.488  -7.775   6.604
  151   1HB   MET  20          2HB       MET  20 -22.366  -8.419   8.043
  152   2HB   MET  20          1HB       MET  20 -20.831  -8.413   8.908
  153   1HG   MET  20          2HG       MET  20 -21.418  -6.244   9.901
  154   2HG   MET  20          1HG       MET  20 -22.949  -6.273   9.030
  155   1HE   MET  20          1HE       MET  20 -21.852  -9.262  12.400
  156   2HE   MET  20          2HE       MET  20 -20.761  -8.000  11.840
  157   3HE   MET  20          3HE       MET  20 -21.150  -9.361  10.787
  158    H    ASN  21           H        ASN  21 -21.530  -4.588   7.415
  159    HA   ASN  21           HA       ASN  21 -24.088  -4.800   6.102
  160   1HB   ASN  21          2HB       ASN  21 -23.581  -3.180   7.967
  161   2HB   ASN  21          1HB       ASN  21 -22.576  -2.293   6.842
  162   1HD2  ASN  21          1HD2      ASN  21 -23.589  -1.118   5.140
  163   2HD2  ASN  21          2HD2      ASN  21 -25.285  -0.794   5.169
  164    H    TYR  22           H        TYR  22 -20.856  -3.904   5.254
  165    HA   TYR  22           HA       TYR  22 -21.625  -2.589   2.825
  166   1HB   TYR  22          2HB       TYR  22 -18.911  -3.448   3.812
  167   2HB   TYR  22          1HB       TYR  22 -19.205  -2.479   2.367
  168    HD1  TYR  22           1HD      TYR  22 -20.406  -0.236   2.698
  169    HD2  TYR  22           2HD      TYR  22 -18.642  -2.423   5.891
  170    HE1  TYR  22           1HE      TYR  22 -20.314   1.823   4.047
  171    HE2  TYR  22           2HE      TYR  22 -18.535  -0.371   7.258
  172    HH   TYR  22           HH       TYR  22 -20.179   2.493   6.271
  173    H    VAL  23           H        VAL  23 -20.425  -5.731   3.739
  174    HA   VAL  23           HA       VAL  23 -19.920  -6.765   1.173
  175    HB   VAL  23           HB       VAL  23 -20.919  -8.307   3.603
  176   1HG1  VAL  23          1HG1      VAL  23 -19.876 -10.266   2.571
  177   2HG1  VAL  23          2HG1      VAL  23 -19.402  -9.289   1.190
  178   3HG1  VAL  23          3HG1      VAL  23 -21.118  -9.589   1.504
  179   1HG2  VAL  23          1HG2      VAL  23 -18.884  -7.022   4.082
  180   2HG2  VAL  23          2HG2      VAL  23 -18.097  -7.744   2.684
  181   3HG2  VAL  23          3HG2      VAL  23 -18.559  -8.754   4.051
  182    H    LEU  24           H        LEU  24 -22.843  -6.957   3.178
  183    HA   LEU  24           HA       LEU  24 -24.338  -8.221   1.119
  184   1HB   LEU  24          2HB       LEU  24 -25.183  -7.003   3.738
  185   2HB   LEU  24          1HB       LEU  24 -26.365  -7.597   2.605
  186    HG   LEU  24           HG       LEU  24 -25.313  -9.869   2.805
  187   1HD1  LEU  24          1HD1      LEU  24 -23.765  -8.634   5.063
  188   2HD1  LEU  24          2HD1      LEU  24 -23.094  -9.232   3.551
  189   3HD1  LEU  24          3HD1      LEU  24 -23.828 -10.355   4.685
  190   1HD2  LEU  24          1HD2      LEU  24 -26.253 -10.346   5.033
  191   2HD2  LEU  24          2HD2      LEU  24 -27.301  -9.340   4.038
  192   3HD2  LEU  24          3HD2      LEU  24 -26.347  -8.611   5.338
  193    H    ALA  25           H        ALA  25 -23.709  -4.938   1.854
  194    HA   ALA  25           HA       ALA  25 -25.842  -3.901   0.324
  195   1HB   ALA  25          1HB       ALA  25 -24.649  -2.525   1.961
  196   2HB   ALA  25          2HB       ALA  25 -24.615  -1.761   0.358
  197   3HB   ALA  25          3HB       ALA  25 -23.195  -2.593   0.967
  198    H    ALA  26           H        ALA  26 -22.481  -4.655  -0.420
  199    HA   ALA  26           HA       ALA  26 -22.541  -3.757  -3.101
  200   1HB   ALA  26          1HB       ALA  26 -20.447  -5.013  -3.374
  201   2HB   ALA  26          2HB       ALA  26 -20.748  -5.858  -1.862
  202   3HB   ALA  26          3HB       ALA  26 -20.454  -4.121  -1.855
  203    H    LEU  27           H        LEU  27 -23.646  -6.647  -1.593
  204    HA   LEU  27           HA       LEU  27 -23.896  -8.145  -4.016
  205   1HB   LEU  27          2HB       LEU  27 -25.161  -8.565  -1.308
  206   2HB   LEU  27          1HB       LEU  27 -25.236  -9.709  -2.635
  207    HG   LEU  27           HG       LEU  27 -22.736  -8.862  -1.157
  208   1HD1  LEU  27          1HD1      LEU  27 -22.732 -11.152  -0.341
  209   2HD1  LEU  27          2HD1      LEU  27 -24.255 -11.456  -1.178
  210   3HD1  LEU  27          3HD1      LEU  27 -24.193 -10.302   0.160
  211   1HD2  LEU  27          1HD2      LEU  27 -21.624 -10.619  -2.457
  212   2HD2  LEU  27          2HD2      LEU  27 -22.260  -9.341  -3.496
  213   3HD2  LEU  27          3HD2      LEU  27 -23.125 -10.872  -3.359
  214    H    THR  28           H        THR  28 -26.059  -6.313  -1.921
  215    HA   THR  28           HA       THR  28 -28.439  -6.793  -3.336
  216    HB   THR  28           HB       THR  28 -27.734  -4.427  -1.561
  217    HG1  THR  28           1HG      THR  28 -27.468  -6.302  -0.377
  218   1HG2  THR  28          1HG2      THR  28 -29.799  -4.103  -2.906
  219   2HG2  THR  28          2HG2      THR  28 -30.159  -4.292  -1.184
  220   3HG2  THR  28          3HG2      THR  28 -30.421  -5.633  -2.291
  221    H    LEU  29           H        LEU  29 -25.948  -4.310  -3.698
  222    HA   LEU  29           HA       LEU  29 -27.299  -2.699  -5.567
  223   1HB   LEU  29          2HB       LEU  29 -24.347  -3.225  -5.281
  224   2HB   LEU  29          1HB       LEU  29 -25.009  -1.974  -6.303
  225    HG   LEU  29           HG       LEU  29 -25.207  -2.113  -3.297
  226   1HD1  LEU  29          1HD1      LEU  29 -23.675  -0.240  -5.102
  227   2HD1  LEU  29          2HD1      LEU  29 -22.976  -1.502  -4.095
  228   3HD1  LEU  29          3HD1      LEU  29 -23.783  -0.125  -3.351
  229   1HD2  LEU  29          1HD2      LEU  29 -26.273  -0.068  -5.243
  230   2HD2  LEU  29          2HD2      LEU  29 -26.207   0.140  -3.487
  231   3HD2  LEU  29          3HD2      LEU  29 -27.226  -1.101  -4.174
  232    H    LEU  30           H        LEU  30 -25.549  -5.679  -5.987
  233    HA   LEU  30           HA       LEU  30 -25.391  -5.539  -8.822
  234   1HB   LEU  30          2HB       LEU  30 -23.878  -6.994  -7.637
  235   2HB   LEU  30          1HB       LEU  30 -25.221  -7.901  -6.966
  236    HG   LEU  30           HG       LEU  30 -25.761  -8.772  -9.189
  237   1HD1  LEU  30          1HD1      LEU  30 -25.017  -6.896 -10.556
  238   2HD1  LEU  30          2HD1      LEU  30 -24.250  -8.414 -11.075
  239   3HD1  LEU  30          3HD1      LEU  30 -23.342  -7.252 -10.119
  240   1HD2  LEU  30          1HD2      LEU  30 -23.837 -10.209  -9.487
  241   2HD2  LEU  30          2HD2      LEU  30 -24.185 -10.011  -7.771
  242   3HD2  LEU  30          3HD2      LEU  30 -22.851  -9.119  -8.531
  243    H    ASN  31           H        ASN  31 -27.858  -6.619  -6.639
  244    HA   ASN  31           HA       ASN  31 -29.409  -8.006  -8.586
  245   1HB   ASN  31          2HB       ASN  31 -29.770  -8.380  -6.161
  246   2HB   ASN  31          1HB       ASN  31 -30.299  -6.718  -5.969
  247   1HD2  ASN  31          1HD2      ASN  31 -31.137  -9.903  -7.139
  248   2HD2  ASN  31          2HD2      ASN  31 -32.812  -9.607  -7.346
  249    H    GLN  32           H        GLN  32 -28.911  -4.692  -7.842
  250    HA   GLN  32           HA       GLN  32 -31.256  -3.707  -9.184
  251   1HB   GLN  32          2HB       GLN  32 -28.764  -2.272  -8.256
  252   2HB   GLN  32          1HB       GLN  32 -30.198  -1.482  -8.887
  253   1HG   GLN  32          2HG       GLN  32 -31.496  -2.341  -6.991
  254   2HG   GLN  32          1HG       GLN  32 -30.047  -3.152  -6.388
  255   1HE2  GLN  32          1HE2      GLN  32 -30.146  -2.005  -4.462
  256   2HE2  GLN  32          2HE2      GLN  32 -29.713  -0.338  -4.354
  257    H    GLY  33           H        GLY  33 -28.184  -4.832 -10.169
  258   1HA   GLY  33          2HA       GLY  33 -28.013  -5.277 -12.571
  259   2HA   GLY  33          1HA       GLY  33 -28.659  -3.675 -12.846
  260    H    VAL  34           H        VAL  34 -26.676  -3.011 -10.408
  261    HA   VAL  34           HA       VAL  34 -24.596  -2.289 -12.269
  262    HB   VAL  34           HB       VAL  34 -23.584  -0.953 -10.384
  263   1HG1  VAL  34          1HG1      VAL  34 -25.310   0.798 -10.441
  264   2HG1  VAL  34          2HG1      VAL  34 -26.454  -0.372 -11.124
  265   3HG1  VAL  34          3HG1      VAL  34 -25.010   0.086 -12.026
  266   1HG2  VAL  34          1HG2      VAL  34 -24.518  -2.172  -8.487
  267   2HG2  VAL  34          2HG2      VAL  34 -26.142  -1.694  -8.968
  268   3HG2  VAL  34          3HG2      VAL  34 -24.981  -0.470  -8.435
  269    H    SER  35           H        SER  35 -23.161  -3.642 -12.783
  270    HA   SER  35           HA       SER  35 -22.270  -5.597 -10.906
  271   1HB   SER  35          2HB       SER  35 -21.054  -6.489 -12.893
  272   2HB   SER  35          1HB       SER  35 -22.778  -6.304 -13.155
  273    HG   SER  35           HG       SER  35 -21.049  -5.447 -14.701
  274    H    GLU  36           H        GLU  36 -21.127  -2.626 -12.373
  275    HA   GLU  36           HA       GLU  36 -18.514  -2.992 -11.118
  276   1HB   GLU  36          2HB       GLU  36 -19.385  -1.031 -13.261
  277   2HB   GLU  36          1HB       GLU  36 -17.767  -1.126 -12.572
  278   1HG   GLU  36          2HG       GLU  36 -17.546  -3.395 -13.450
  279   2HG   GLU  36          1HG       GLU  36 -19.158  -3.273 -14.155
  280    H    ILE  37           H        ILE  37 -18.475  -2.263  -9.166
  281    HA   ILE  37           HA       ILE  37 -19.572   0.381  -8.649
  282    HB   ILE  37           HB       ILE  37 -20.258  -0.260  -6.366
  283   1HG1  ILE  37          2HG1      ILE  37 -18.817  -2.332  -6.169
  284   2HG1  ILE  37          1HG1      ILE  37 -20.465  -2.544  -5.583
  285   1HG2  ILE  37          1HG2      ILE  37 -21.643  -1.776  -8.550
  286   2HG2  ILE  37          2HG2      ILE  37 -21.964  -0.123  -8.020
  287   3HG2  ILE  37          3HG2      ILE  37 -22.339  -1.470  -6.958
  288   1HD1  ILE  37          1HD1      ILE  37 -19.680  -4.489  -6.790
  289   2HD1  ILE  37          2HD1      ILE  37 -19.364  -3.508  -8.231
  290   3HD1  ILE  37          3HD1      ILE  37 -21.010  -3.719  -7.634
  291    H    VAL  38           H        VAL  38 -18.538   1.436  -6.704
  292    HA   VAL  38           HA       VAL  38 -15.767   0.472  -6.479
  293    HB   VAL  38           HB       VAL  38 -16.499   3.395  -6.758
  294   1HG1  VAL  38          1HG1      VAL  38 -14.082   3.736  -7.076
  295   2HG1  VAL  38          2HG1      VAL  38 -13.818   2.025  -6.770
  296   3HG1  VAL  38          3HG1      VAL  38 -14.470   3.059  -5.495
  297   1HG2  VAL  38          1HG2      VAL  38 -15.322   1.568  -8.864
  298   2HG2  VAL  38          2HG2      VAL  38 -15.508   3.316  -8.995
  299   3HG2  VAL  38          3HG2      VAL  38 -16.939   2.284  -8.868
  300    H    ILE  39           H        ILE  39 -15.141   0.248  -4.501
  301    HA   ILE  39           HA       ILE  39 -16.585   1.548  -2.296
  302    HB   ILE  39           HB       ILE  39 -14.611  -0.776  -2.296
  303   1HG1  ILE  39          2HG1      ILE  39 -17.621  -0.707  -1.877
  304   2HG1  ILE  39          1HG1      ILE  39 -16.751  -1.351  -3.273
  305   1HG2  ILE  39          1HG2      ILE  39 -15.231  -1.033   0.090
  306   2HG2  ILE  39          2HG2      ILE  39 -16.184   0.443  -0.034
  307   3HG2  ILE  39          3HG2      ILE  39 -14.439   0.516  -0.221
  308   1HD1  ILE  39          1HD1      ILE  39 -15.797  -3.092  -1.891
  309   2HD1  ILE  39          2HD1      ILE  39 -17.556  -3.119  -1.778
  310   3HD1  ILE  39          3HD1      ILE  39 -16.595  -2.427  -0.466
  311    H    LYS  40           H        LYS  40 -15.660   3.233  -1.233
  312    HA   LYS  40           HA       LYS  40 -12.788   3.587  -1.669
  313   1HB   LYS  40          2HB       LYS  40 -14.831   5.840  -1.581
  314   2HB   LYS  40          1HB       LYS  40 -13.087   5.983  -1.835
  315   1HG   LYS  40          2HG       LYS  40 -13.313   4.674  -3.921
  316   2HG   LYS  40          1HG       LYS  40 -15.060   4.673  -3.709
  317   1HD   LYS  40          2HD       LYS  40 -15.040   7.152  -3.834
  318   2HD   LYS  40          1HD       LYS  40 -13.294   7.103  -4.108
  319   1HE   LYS  40          2HE       LYS  40 -13.775   5.641  -6.107
  320   2HE   LYS  40          1HE       LYS  40 -15.479   6.023  -5.889
  321   1HZ   LYS  40          1HZ       LYS  40 -13.245   7.834  -6.441
  322   2HZ   LYS  40          2HZ       LYS  40 -14.812   8.445  -6.161
  323   3HZ   LYS  40          3HZ       LYS  40 -14.477   7.480  -7.513
  324    H    ALA  41           H        ALA  41 -11.700   3.545   0.118
  325    HA   ALA  41           HA       ALA  41 -13.040   4.296   2.634
  326   1HB   ALA  41          1HB       ALA  41 -12.609   1.914   2.588
  327   2HB   ALA  41          2HB       ALA  41 -11.526   2.694   3.751
  328   3HB   ALA  41          3HB       ALA  41 -10.926   2.196   2.171
  329    H    ARG  42           H        ARG  42 -11.636   5.201   4.275
  330    HA   ARG  42           HA       ARG  42  -9.232   6.486   3.182
  331   1HB   ARG  42          2HB       ARG  42 -11.370   7.925   4.778
  332   2HB   ARG  42          1HB       ARG  42  -9.879   8.621   4.138
  333   1HG   ARG  42          2HG       ARG  42 -10.785   8.182   1.828
  334   2HG   ARG  42          1HG       ARG  42 -12.245   7.617   2.599
  335   1HD   ARG  42          2HD       ARG  42 -12.480   9.947   1.885
  336   2HD   ARG  42          1HD       ARG  42 -12.647   9.752   3.628
  337    HE   ARG  42           HE       ARG  42 -10.064  10.328   3.383
  338   1HH1  ARG  42          1HH1      ARG  42 -12.910  11.939   2.015
  339   2HH1  ARG  42          2HH1      ARG  42 -12.278  13.499   2.086
  340   1HH2  ARG  42          1HH2      ARG  42  -9.156  12.513   3.498
  341   2HH2  ARG  42          2HH2      ARG  42 -10.066  13.845   2.974
  342    H    GLY  43           H        GLY  43  -7.633   6.872   4.712
  343   1HA   GLY  43          2HA       GLY  43  -6.549   6.903   6.723
  344   2HA   GLY  43          1HA       GLY  43  -8.106   6.732   7.533
  345    H    ARG  44           H        ARG  44  -7.835   5.057   8.906
  346    HA   ARG  44           HA       ARG  44  -6.337   2.746   8.010
  347   1HB   ARG  44          2HB       ARG  44  -6.578   1.846  10.289
  348   2HB   ARG  44          1HB       ARG  44  -5.936   3.469  10.322
  349   1HG   ARG  44          2HG       ARG  44  -8.171   4.309  10.962
  350   2HG   ARG  44          1HG       ARG  44  -8.776   2.653  10.951
  351   1HD   ARG  44          2HD       ARG  44  -7.134   2.051  12.705
  352   2HD   ARG  44          1HD       ARG  44  -6.569   3.716  12.730
  353    HE   ARG  44           HE       ARG  44  -9.346   3.666  13.169
  354   1HH1  ARG  44          1HH1      ARG  44  -6.327   2.898  14.952
  355   2HH1  ARG  44          2HH1      ARG  44  -7.068   3.041  16.477
  356   1HH2  ARG  44          1HH2      ARG  44 -10.272   3.905  15.244
  357   2HH2  ARG  44          2HH2      ARG  44  -9.371   3.613  16.661
  358    H    ALA  45           H        ALA  45  -9.269   3.667   7.264
  359    HA   ALA  45           HA       ALA  45 -10.770   1.280   7.840
  360   1HB   ALA  45          1HB       ALA  45 -12.557   2.349   6.519
  361   2HB   ALA  45          2HB       ALA  45 -11.434   3.615   6.056
  362   3HB   ALA  45          3HB       ALA  45 -11.922   3.456   7.743
  363    H    ILE  46           H        ILE  46  -8.396   1.983   5.710
  364    HA   ILE  46           HA       ILE  46  -9.152   0.955   3.228
  365    HB   ILE  46           HB       ILE  46  -6.472   0.854   4.644
  366   1HG1  ILE  46          2HG1      ILE  46  -7.555   2.791   2.578
  367   2HG1  ILE  46          1HG1      ILE  46  -7.333   3.121   4.292
  368   1HG2  ILE  46          1HG2      ILE  46  -7.044   0.309   1.733
  369   2HG2  ILE  46          2HG2      ILE  46  -6.396  -0.816   2.936
  370   3HG2  ILE  46          3HG2      ILE  46  -5.443   0.570   2.416
  371   1HD1  ILE  46          1HD1      ILE  46  -5.561   4.122   2.999
  372   2HD1  ILE  46          2HD1      ILE  46  -5.159   2.561   2.284
  373   3HD1  ILE  46          3HD1      ILE  46  -4.915   2.831   4.010
  374    H    SER  47           H        SER  47  -8.242  -0.590   6.182
  375    HA   SER  47           HA       SER  47  -7.747  -3.203   5.327
  376   1HB   SER  47          2HB       SER  47  -8.255  -3.753   7.711
  377   2HB   SER  47          1HB       SER  47  -7.069  -2.464   7.487
  378    HG   SER  47           HG       SER  47  -8.466  -1.036   8.387
  379    H    LYS  48           H        LYS  48 -10.724  -1.608   6.373
  380    HA   LYS  48           HA       LYS  48 -12.384  -3.890   6.235
  381   1HB   LYS  48          2HB       LYS  48 -13.018  -0.954   6.181
  382   2HB   LYS  48          1HB       LYS  48 -14.267  -2.192   6.234
  383   1HG   LYS  48          2HG       LYS  48 -13.393  -2.947   8.364
  384   2HG   LYS  48          1HG       LYS  48 -12.116  -1.729   8.291
  385   1HD   LYS  48          2HD       LYS  48 -13.778   0.050   8.334
  386   2HD   LYS  48          1HD       LYS  48 -15.080  -1.139   8.294
  387   1HE   LYS  48          2HE       LYS  48 -14.438  -1.996  10.416
  388   2HE   LYS  48          1HE       LYS  48 -13.030  -0.938  10.503
  389   1HZ   LYS  48          1HZ       LYS  48 -15.884  -0.082  10.477
  390   2HZ   LYS  48          2HZ       LYS  48 -14.552   0.958  10.594
  391   3HZ   LYS  48          3HZ       LYS  48 -14.878  -0.124  11.822
  392    H    ALA  49           H        ALA  49 -11.504  -1.438   3.895
  393    HA   ALA  49           HA       ALA  49 -13.501  -2.039   1.987
  394   1HB   ALA  49          1HB       ALA  49 -10.764  -0.879   1.448
  395   2HB   ALA  49          2HB       ALA  49 -12.196   0.027   1.946
  396   3HB   ALA  49          3HB       ALA  49 -12.180  -0.777   0.382
  397    H    VAL  50           H        VAL  50 -10.159  -3.253   2.273
  398    HA   VAL  50           HA       VAL  50 -10.428  -4.864  -0.061
  399    HB   VAL  50           HB       VAL  50  -8.188  -4.111   0.744
  400   1HG1  VAL  50          1HG1      VAL  50  -7.055  -5.240   2.611
  401   2HG1  VAL  50          2HG1      VAL  50  -8.575  -6.081   2.939
  402   3HG1  VAL  50          3HG1      VAL  50  -8.493  -4.325   3.111
  403   1HG2  VAL  50          1HG2      VAL  50  -8.265  -5.996  -0.799
  404   2HG2  VAL  50          2HG2      VAL  50  -8.460  -7.111   0.552
  405   3HG2  VAL  50          3HG2      VAL  50  -6.950  -6.213   0.362
  406    H    ASP  51           H        ASP  51 -10.883  -5.376   3.368
  407    HA   ASP  51           HA       ASP  51 -11.169  -8.180   3.398
  408   1HB   ASP  51          2HB       ASP  51 -10.852  -6.757   5.411
  409   2HB   ASP  51          1HB       ASP  51 -12.467  -6.089   5.183
  410    H    THR  52           H        THR  52 -13.508  -5.557   3.030
  411    HA   THR  52           HA       THR  52 -15.860  -7.026   2.840
  412    HB   THR  52           HB       THR  52 -15.134  -4.436   1.439
  413    HG1  THR  52           1HG      THR  52 -15.015  -4.308   3.706
  414   1HG2  THR  52          1HG2      THR  52 -17.862  -5.610   2.007
  415   2HG2  THR  52          2HG2      THR  52 -17.106  -5.476   0.422
  416   3HG2  THR  52          3HG2      THR  52 -17.541  -4.018   1.316
  417    H    VAL  53           H        VAL  53 -13.742  -5.942   0.121
  418    HA   VAL  53           HA       VAL  53 -15.394  -7.214  -1.781
  419    HB   VAL  53           HB       VAL  53 -13.611  -6.801  -3.471
  420   1HG1  VAL  53          1HG1      VAL  53 -14.133  -4.475  -1.656
  421   2HG1  VAL  53          2HG1      VAL  53 -15.165  -5.072  -2.960
  422   3HG1  VAL  53          3HG1      VAL  53 -13.594  -4.382  -3.341
  423   1HG2  VAL  53          1HG2      VAL  53 -11.988  -5.783  -1.136
  424   2HG2  VAL  53          2HG2      VAL  53 -11.563  -5.617  -2.830
  425   3HG2  VAL  53          3HG2      VAL  53 -11.639  -7.220  -2.091
  426    H    GLU  54           H        GLU  54 -12.562  -8.329   0.002
  427    HA   GLU  54           HA       GLU  54 -12.063 -10.616  -1.575
  428   1HB   GLU  54          2HB       GLU  54 -10.590  -9.520   0.230
  429   2HB   GLU  54          1HB       GLU  54 -11.563 -10.441   1.390
  430   1HG   GLU  54          2HG       GLU  54  -9.560 -11.653   1.004
  431   2HG   GLU  54          1HG       GLU  54 -10.846 -12.513   0.172
  432    H    ILE  55           H        ILE  55 -14.157 -10.055   1.264
  433    HA   ILE  55           HA       ILE  55 -15.033 -12.696   1.680
  434    HB   ILE  55           HB       ILE  55 -16.615 -10.128   2.161
  435   1HG1  ILE  55          2HG1      ILE  55 -14.943 -11.759   4.098
  436   2HG1  ILE  55          1HG1      ILE  55 -14.433 -10.237   3.392
  437   1HG2  ILE  55          1HG2      ILE  55 -18.104 -12.050   2.121
  438   2HG2  ILE  55          2HG2      ILE  55 -17.950 -11.454   3.775
  439   3HG2  ILE  55          3HG2      ILE  55 -17.072 -12.894   3.268
  440   1HD1  ILE  55          1HD1      ILE  55 -16.798 -10.633   5.213
  441   2HD1  ILE  55          2HD1      ILE  55 -16.277  -9.095   4.527
  442   3HD1  ILE  55          3HD1      ILE  55 -15.236  -9.954   5.665
  443    H    VAL  56           H        VAL  56 -16.274 -10.167  -0.427
  444    HA   VAL  56           HA       VAL  56 -18.621 -11.440  -1.319
  445    HB   VAL  56           HB       VAL  56 -16.898  -9.407  -2.772
  446   1HG1  VAL  56          1HG1      VAL  56 -19.743 -10.239  -3.326
  447   2HG1  VAL  56          2HG1      VAL  56 -18.334 -10.560  -4.344
  448   3HG1  VAL  56          3HG1      VAL  56 -18.882  -8.908  -4.106
  449   1HG2  VAL  56          1HG2      VAL  56 -17.735  -8.588  -0.640
  450   2HG2  VAL  56          2HG2      VAL  56 -19.372  -9.066  -1.083
  451   3HG2  VAL  56          3HG2      VAL  56 -18.571  -7.782  -1.968
  452    H    ARG  57           H        ARG  57 -15.338 -11.552  -2.633
  453    HA   ARG  57           HA       ARG  57 -16.177 -13.092  -4.913
  454   1HB   ARG  57          2HB       ARG  57 -13.819 -13.097  -5.563
  455   2HB   ARG  57          1HB       ARG  57 -14.428 -11.476  -5.201
  456   1HG   ARG  57          2HG       ARG  57 -13.365 -11.623  -2.988
  457   2HG   ARG  57          1HG       ARG  57 -12.715 -13.194  -3.426
  458   1HD   ARG  57          2HD       ARG  57 -12.145 -10.593  -4.826
  459   2HD   ARG  57          1HD       ARG  57 -11.066 -11.411  -3.702
  460    HE   ARG  57           HE       ARG  57 -11.907 -12.536  -6.289
  461   1HH1  ARG  57          1HH1      ARG  57  -9.466 -12.167  -3.751
  462   2HH1  ARG  57          2HH1      ARG  57  -8.165 -12.780  -4.650
  463   1HH2  ARG  57          1HH2      ARG  57 -10.097 -13.440  -7.604
  464   2HH2  ARG  57          2HH2      ARG  57  -8.539 -13.551  -6.904
  465    H    ASN  58           H        ASN  58 -15.665 -13.914  -1.808
  466    HA   ASN  58           HA       ASN  58 -14.963 -16.652  -2.600
  467   1HB   ASN  58          2HB       ASN  58 -14.140 -15.173  -0.114
  468   2HB   ASN  58          1HB       ASN  58 -14.166 -16.934  -0.164
  469   1HD2  ASN  58          1HD2      ASN  58 -12.701 -18.036  -1.453
  470   2HD2  ASN  58          2HD2      ASN  58 -11.312 -17.219  -2.091
  471    H    ARG  59           H        ARG  59 -17.526 -15.207  -2.282
  472    HA   ARG  59           HA       ARG  59 -18.726 -17.376  -0.779
  473   1HB   ARG  59          2HB       ARG  59 -18.683 -15.554   0.854
  474   2HB   ARG  59          1HB       ARG  59 -19.526 -14.498  -0.269
  475   1HG   ARG  59          2HG       ARG  59 -21.465 -16.011  -0.240
  476   2HG   ARG  59          1HG       ARG  59 -20.633 -17.037   0.917
  477   1HD   ARG  59          2HD       ARG  59 -20.606 -15.194   2.534
  478   2HD   ARG  59          1HD       ARG  59 -21.401 -14.159   1.359
  479    HE   ARG  59           HE       ARG  59 -22.921 -16.486   1.688
  480   1HH1  ARG  59          1HH1      ARG  59 -22.132 -13.583   3.517
  481   2HH1  ARG  59          2HH1      ARG  59 -23.600 -13.486   4.354
  482   1HH2  ARG  59          1HH2      ARG  59 -24.991 -16.404   2.813
  483   2HH2  ARG  59          2HH2      ARG  59 -25.297 -15.133   3.902
  484    H    PHE  60           H        PHE  60 -19.688 -14.486  -2.649
  485    HA   PHE  60           HA       PHE  60 -21.971 -16.047  -3.597
  486   1HB   PHE  60          2HB       PHE  60 -22.385 -13.745  -2.731
  487   2HB   PHE  60          1HB       PHE  60 -21.372 -13.116  -4.032
  488    HD1  PHE  60           1HD      PHE  60 -22.454 -12.286  -5.899
  489    HD2  PHE  60           2HD      PHE  60 -24.342 -15.345  -3.605
  490    HE1  PHE  60           1HE      PHE  60 -24.426 -12.171  -7.366
  491    HE2  PHE  60           2HE      PHE  60 -26.318 -15.220  -5.070
  492    HZ   PHE  60           HZ       PHE  60 -26.363 -13.631  -6.952
  493    H    LEU  61           H        LEU  61 -19.437 -14.021  -5.071
  494    HA   LEU  61           HA       LEU  61 -19.628 -15.765  -7.435
  495   1HB   LEU  61          2HB       LEU  61 -18.902 -12.834  -7.336
  496   2HB   LEU  61          1HB       LEU  61 -18.795 -13.840  -8.761
  497    HG   LEU  61           HG       LEU  61 -21.315 -13.010  -7.335
  498   1HD1  LEU  61          1HD1      LEU  61 -21.744 -11.722  -9.383
  499   2HD1  LEU  61          2HD1      LEU  61 -20.199 -12.232 -10.044
  500   3HD1  LEU  61          3HD1      LEU  61 -20.245 -11.212  -8.613
  501   1HD2  LEU  61          1HD2      LEU  61 -20.970 -14.676  -9.832
  502   2HD2  LEU  61          2HD2      LEU  61 -22.501 -14.063  -9.220
  503   3HD2  LEU  61          3HD2      LEU  61 -21.580 -15.240  -8.276
  504    H    ALA  62           H        ALA  62 -18.047 -17.087  -7.265
  505    HA   ALA  62           HA       ALA  62 -15.538 -16.075  -6.177
  506   1HB   ALA  62          1HB       ALA  62 -16.362 -18.923  -6.726
  507   2HB   ALA  62          2HB       ALA  62 -16.414 -18.106  -5.157
  508   3HB   ALA  62          3HB       ALA  62 -14.873 -18.418  -5.929
  509    H    ASP  63           H        ASP  63 -16.761 -17.836  -9.039
  510    HA   ASP  63           HA       ASP  63 -14.212 -17.317 -10.387
  511   1HB   ASP  63          2HB       ASP  63 -14.869 -19.098 -11.924
  512   2HB   ASP  63          1HB       ASP  63 -14.985 -19.661 -10.265
  513    H    LYS  64           H        LYS  64 -16.871 -15.626 -10.000
  514    HA   LYS  64           HA       LYS  64 -17.085 -14.928 -12.856
  515   1HB   LYS  64          2HB       LYS  64 -19.435 -15.130 -10.983
  516   2HB   LYS  64          1HB       LYS  64 -19.517 -14.749 -12.699
  517   1HG   LYS  64          2HG       LYS  64 -18.539 -17.003 -13.161
  518   2HG   LYS  64          1HG       LYS  64 -18.695 -17.371 -11.453
  519   1HD   LYS  64          2HD       LYS  64 -21.149 -16.891 -11.658
  520   2HD   LYS  64          1HD       LYS  64 -20.910 -16.782 -13.399
  521   1HE   LYS  64          2HE       LYS  64 -20.415 -19.179 -11.637
  522   2HE   LYS  64          1HE       LYS  64 -21.643 -18.984 -12.891
  523   1HZ   LYS  64          1HZ       LYS  64 -19.745 -18.892 -14.558
  524   2HZ   LYS  64          2HZ       LYS  64 -19.820 -20.341 -13.699
  525   3HZ   LYS  64          3HZ       LYS  64 -18.689 -19.225 -13.278
  526    H    ILE  65           H        ILE  65 -15.678 -13.627 -10.592
  527    HA   ILE  65           HA       ILE  65 -16.839 -10.986 -10.971
  528    HB   ILE  65           HB       ILE  65 -17.430 -11.626  -8.658
  529   1HG1  ILE  65          2HG1      ILE  65 -15.135  -9.659  -8.658
  530   2HG1  ILE  65          1HG1      ILE  65 -16.779  -9.252  -9.159
  531   1HG2  ILE  65          1HG2      ILE  65 -15.670 -12.075  -6.998
  532   2HG2  ILE  65          2HG2      ILE  65 -14.465 -12.025  -8.293
  533   3HG2  ILE  65          3HG2      ILE  65 -15.714 -13.279  -8.288
  534   1HD1  ILE  65          1HD1      ILE  65 -17.548  -9.731  -6.892
  535   2HD1  ILE  65          2HD1      ILE  65 -16.326  -8.464  -6.911
  536   3HD1  ILE  65          3HD1      ILE  65 -15.898 -10.089  -6.387
  537    H    GLU  66           H        GLU  66 -15.426  -9.456 -11.484
  538    HA   GLU  66           HA       GLU  66 -12.592 -10.248 -11.703
  539   1HB   GLU  66          2HB       GLU  66 -14.209  -8.366 -13.416
  540   2HB   GLU  66          1HB       GLU  66 -12.505  -8.744 -13.623
  541   1HG   GLU  66          2HG       GLU  66 -13.012 -10.992 -14.219
  542   2HG   GLU  66          1HG       GLU  66 -14.714 -10.780 -13.818
  543    H    ILE  67           H        ILE  67 -11.074  -8.544 -11.453
  544    HA   ILE  67           HA       ILE  67 -11.991  -6.354  -9.751
  545    HB   ILE  67           HB       ILE  67  -9.176  -7.354 -10.323
  546   1HG1  ILE  67          2HG1      ILE  67 -10.866  -7.636  -7.818
  547   2HG1  ILE  67          1HG1      ILE  67 -10.546  -8.926  -8.969
  548   1HG2  ILE  67          1HG2      ILE  67  -8.512  -5.863  -8.453
  549   2HG2  ILE  67          2HG2      ILE  67 -10.167  -5.233  -8.393
  550   3HG2  ILE  67          3HG2      ILE  67  -9.174  -4.973  -9.822
  551   1HD1  ILE  67          1HD1      ILE  67  -9.150  -9.105  -6.974
  552   2HD1  ILE  67          2HD1      ILE  67  -8.451  -7.516  -7.304
  553   3HD1  ILE  67          3HD1      ILE  67  -8.182  -8.851  -8.424
  554    H    LYS  68           H        LYS  68 -12.129  -4.380 -10.641
  555    HA   LYS  68           HA       LYS  68 -11.456  -4.131 -13.444
  556   1HB   LYS  68          2HB       LYS  68 -13.606  -3.286 -12.579
  557   2HB   LYS  68          1HB       LYS  68 -12.743  -2.159 -11.558
  558   1HG   LYS  68          2HG       LYS  68 -11.781  -1.110 -13.592
  559   2HG   LYS  68          1HG       LYS  68 -12.757  -2.209 -14.563
  560   1HD   LYS  68          2HD       LYS  68 -14.801  -1.297 -13.568
  561   2HD   LYS  68          1HD       LYS  68 -13.849  -0.190 -12.595
  562   1HE   LYS  68          2HE       LYS  68 -13.952  -0.260 -15.619
  563   2HE   LYS  68          1HE       LYS  68 -14.764   0.908 -14.582
  564   1HZ   LYS  68          1HZ       LYS  68 -12.578   1.694 -13.840
  565   2HZ   LYS  68          2HZ       LYS  68 -12.711   1.778 -15.515
  566   3HZ   LYS  68          3HZ       LYS  68 -11.822   0.551 -14.831
  567    H    GLU  69           H        GLU  69 -10.802  -2.157 -10.536
  568    HA   GLU  69           HA       GLU  69  -8.122  -1.645 -11.409
  569   1HB   GLU  69          2HB       GLU  69  -9.508  -0.066 -12.751
  570   2HB   GLU  69          1HB       GLU  69 -10.160   0.588 -11.266
  571   1HG   GLU  69          2HG       GLU  69  -7.938   1.385 -10.622
  572   2HG   GLU  69          1HG       GLU  69  -7.266   0.720 -12.103
  573    H    ILE  70           H        ILE  70  -6.861  -1.040  -9.664
  574    HA   ILE  70           HA       ILE  70  -8.205  -0.368  -7.179
  575    HB   ILE  70           HB       ILE  70  -6.468  -1.728  -5.947
  576   1HG1  ILE  70          2HG1      ILE  70  -5.982  -2.960  -8.674
  577   2HG1  ILE  70          1HG1      ILE  70  -4.830  -1.975  -7.792
  578   1HG2  ILE  70          1HG2      ILE  70  -8.716  -2.559  -6.114
  579   2HG2  ILE  70          2HG2      ILE  70  -7.589  -3.913  -6.296
  580   3HG2  ILE  70          3HG2      ILE  70  -8.392  -3.232  -7.711
  581   1HD1  ILE  70          1HD1      ILE  70  -4.267  -4.331  -7.616
  582   2HD1  ILE  70          2HD1      ILE  70  -5.858  -4.693  -6.956
  583   3HD1  ILE  70          3HD1      ILE  70  -4.735  -3.705  -6.037
  584    H    ARG  71           H        ARG  71  -7.507   1.466  -6.393
  585    HA   ARG  71           HA       ARG  71  -4.741   2.292  -6.945
  586   1HB   ARG  71          2HB       ARG  71  -7.216   4.026  -7.200
  587   2HB   ARG  71          1HB       ARG  71  -5.558   4.616  -7.281
  588   1HG   ARG  71          2HG       ARG  71  -5.188   3.343  -9.311
  589   2HG   ARG  71          1HG       ARG  71  -6.809   2.647  -9.187
  590   1HD   ARG  71          2HD       ARG  71  -6.761   4.445 -10.809
  591   2HD   ARG  71          1HD       ARG  71  -7.776   4.899  -9.437
  592    HE   ARG  71           HE       ARG  71  -4.997   5.803  -9.798
  593   1HH1  ARG  71          1HH1      ARG  71  -8.375   6.498  -8.812
  594   2HH1  ARG  71          2HH1      ARG  71  -8.154   8.104  -8.554
  595   1HH2  ARG  71          1HH2      ARG  71  -4.654   8.122  -9.421
  596   2HH2  ARG  71          2HH2      ARG  71  -5.960   9.101  -8.934
  597    H    VAL  72           H        VAL  72  -3.779   3.499  -5.259
  598    HA   VAL  72           HA       VAL  72  -5.353   4.132  -2.943
  599    HB   VAL  72           HB       VAL  72  -4.716   1.765  -2.625
  600   1HG1  VAL  72          1HG1      VAL  72  -1.871   2.699  -2.832
  601   2HG1  VAL  72          2HG1      VAL  72  -2.732   1.616  -3.927
  602   3HG1  VAL  72          3HG1      VAL  72  -2.379   1.101  -2.276
  603   1HG2  VAL  72          1HG2      VAL  72  -3.698   1.947  -0.411
  604   2HG2  VAL  72          2HG2      VAL  72  -4.953   3.160  -0.663
  605   3HG2  VAL  72          3HG2      VAL  72  -3.241   3.621  -0.754
  606    H    GLY  73           H        GLY  73  -4.384   5.744  -1.712
  607   1HA   GLY  73          2HA       GLY  73  -1.797   6.537  -1.491
  608   2HA   GLY  73          1HA       GLY  73  -2.333   7.297  -2.994
  609    H    SER  74           H        SER  74  -1.580   8.962  -1.017
  610    HA   SER  74           HA       SER  74  -3.806   9.734   0.611
  611   1HB   SER  74          2HB       SER  74  -1.434  10.017   1.301
  612   2HB   SER  74          1HB       SER  74  -1.224  11.210   0.024
  613    HG   SER  74           HG       SER  74  -1.748  11.836   2.280
  614    H    GLN  75           H        GLN  75  -5.406  10.913   0.043
  615    HA   GLN  75           HA       GLN  75  -5.341  12.422  -2.458
  616   1HB   GLN  75          2HB       GLN  75  -7.154  10.774  -2.202
  617   2HB   GLN  75          1HB       GLN  75  -7.657  11.543  -0.721
  618   1HG   GLN  75          2HG       GLN  75  -9.156  12.094  -2.554
  619   2HG   GLN  75          1HG       GLN  75  -8.367  13.519  -1.926
  620   1HE2  GLN  75          1HE2      GLN  75  -7.023  14.702  -3.254
  621   2HE2  GLN  75          2HE2      GLN  75  -6.832  14.353  -4.939
  622    H    VAL  76           H        VAL  76  -5.074  14.475  -2.364
  623    HA   VAL  76           HA       VAL  76  -5.186  15.991   0.094
  624    HB   VAL  76           HB       VAL  76  -4.766  16.994  -2.733
  625   1HG1  VAL  76          1HG1      VAL  76  -5.313  18.767  -1.227
  626   2HG1  VAL  76          2HG1      VAL  76  -3.596  18.857  -1.643
  627   3HG1  VAL  76          3HG1      VAL  76  -4.085  18.229  -0.078
  628   1HG2  VAL  76          1HG2      VAL  76  -2.634  16.126  -0.760
  629   2HG2  VAL  76          2HG2      VAL  76  -2.356  16.861  -2.338
  630   3HG2  VAL  76          3HG2      VAL  76  -3.120  15.279  -2.224
  631    H    VAL  77           H        VAL  77  -7.053  16.851   0.809
  632    HA   VAL  77           HA       VAL  77  -8.952  17.884  -1.176
  633    HB   VAL  77           HB       VAL  77 -10.879  17.164   0.194
  634   1HG1  VAL  77          1HG1      VAL  77 -10.153  15.695  -1.627
  635   2HG1  VAL  77          2HG1      VAL  77 -10.832  14.774  -0.282
  636   3HG1  VAL  77          3HG1      VAL  77  -9.092  14.842  -0.503
  637   1HG2  VAL  77          1HG2      VAL  77 -10.596  15.543   2.029
  638   2HG2  VAL  77          2HG2      VAL  77  -9.852  17.097   2.390
  639   3HG2  VAL  77          3HG2      VAL  77  -8.839  15.728   1.912
  640    H    THR  78           H        THR  78 -10.063  19.813  -0.564
  641    HA   THR  78           HA       THR  78  -8.812  21.160   1.633
  642    HB   THR  78           HB       THR  78 -10.104  23.132   0.694
  643    HG1  THR  78           1HG      THR  78 -11.448  22.753  -0.916
  644   1HG2  THR  78          1HG2      THR  78  -7.727  22.765   0.178
  645   2HG2  THR  78          2HG2      THR  78  -8.572  23.402  -1.237
  646   3HG2  THR  78          3HG2      THR  78  -8.177  21.693  -1.146
  647    H    SER  79           H        SER  79  -9.753  21.405   3.532
  648    HA   SER  79           HA       SER  79 -12.338  20.272   4.019
  649   1HB   SER  79          2HB       SER  79 -10.505  21.791   5.873
  650   2HB   SER  79          1HB       SER  79 -11.870  20.780   6.357
  651    HG   SER  79           HG       SER  79 -10.828  18.994   5.625
  652    H    GLN  80           H        GLN  80 -11.122  23.468   3.411
  653    HA   GLN  80           HA       GLN  80 -13.789  24.552   3.612
  654   1HB   GLN  80          2HB       GLN  80 -11.466  25.675   5.168
  655   2HB   GLN  80          1HB       GLN  80 -12.850  26.672   4.737
  656   1HG   GLN  80          2HG       GLN  80 -12.981  24.145   6.388
  657   2HG   GLN  80          1HG       GLN  80 -12.867  25.770   7.059
  658   1HE2  GLN  80          1HE2      GLN  80 -14.903  23.529   5.327
  659   2HE2  GLN  80          2HE2      GLN  80 -16.377  24.404   5.603
  660    H    ASP  81           H        ASP  81 -10.901  26.485   3.437
  661    HA   ASP  81           HA       ASP  81 -11.583  27.172   0.647
  662   1HB   ASP  81          2HB       ASP  81  -9.739  28.699   2.538
  663   2HB   ASP  81          1HB       ASP  81 -10.334  29.233   0.982
  664    H    GLY  82           H        GLY  82  -8.672  27.132   2.686
  665   1HA   GLY  82          2HA       GLY  82  -7.325  25.662   0.517
  666   2HA   GLY  82          1HA       GLY  82  -6.545  27.015   1.319
  667    H    ARG  83           H        ARG  83  -8.421  25.063   3.352
  668    HA   ARG  83           HA       ARG  83  -6.050  24.116   4.702
  669   1HB   ARG  83          2HB       ARG  83  -8.092  24.737   6.025
  670   2HB   ARG  83          1HB       ARG  83  -8.956  23.394   5.276
  671   1HG   ARG  83          2HG       ARG  83  -7.327  21.837   6.301
  672   2HG   ARG  83          1HG       ARG  83  -6.568  23.209   7.101
  673   1HD   ARG  83          2HD       ARG  83  -9.433  22.291   7.507
  674   2HD   ARG  83          1HD       ARG  83  -8.103  22.025   8.626
  675    HE   ARG  83           HE       ARG  83  -8.272  24.746   8.179
  676   1HH1  ARG  83          1HH1      ARG  83 -10.254  22.193   9.682
  677   2HH1  ARG  83          2HH1      ARG  83 -11.021  23.245  10.776
  678   1HH2  ARG  83          1HH2      ARG  83  -9.315  26.174   9.711
  679   2HH2  ARG  83          2HH2      ARG  83 -10.474  25.563  10.793
  680    H    GLN  84           H        GLN  84  -4.969  22.715   3.482
  681    HA   GLN  84           HA       GLN  84  -6.338  20.666   1.980
  682   1HB   GLN  84          2HB       GLN  84  -3.408  21.298   2.256
  683   2HB   GLN  84          1HB       GLN  84  -4.095  20.097   1.171
  684   1HG   GLN  84          2HG       GLN  84  -5.256  21.812  -0.058
  685   2HG   GLN  84          1HG       GLN  84  -4.674  23.045   1.075
  686   1HE2  GLN  84          1HE2      GLN  84  -3.629  24.178  -0.522
  687   2HE2  GLN  84          2HE2      GLN  84  -2.177  23.600  -1.288
  688    H    SER  85           H        SER  85  -6.992  18.991   3.075
  689    HA   SER  85           HA       SER  85  -5.281  17.819   5.123
  690   1HB   SER  85          2HB       SER  85  -8.157  17.245   4.364
  691   2HB   SER  85          1HB       SER  85  -7.291  16.446   5.669
  692    HG   SER  85           HG       SER  85  -8.402  18.985   5.569
  693    H    ARG  86           H        ARG  86  -4.030  16.176   4.578
  694    HA   ARG  86           HA       ARG  86  -4.568  14.753   2.075
  695   1HB   ARG  86          2HB       ARG  86  -1.990  14.851   3.683
  696   2HB   ARG  86          1HB       ARG  86  -2.227  13.987   2.165
  697   1HG   ARG  86          2HG       ARG  86  -1.044  15.916   1.561
  698   2HG   ARG  86          1HG       ARG  86  -2.717  16.246   1.157
  699   1HD   ARG  86          2HD       ARG  86  -1.724  18.198   2.200
  700   2HD   ARG  86          1HD       ARG  86  -2.991  17.539   3.222
  701    HE   ARG  86           HE       ARG  86  -0.904  16.365   4.300
  702   1HH1  ARG  86          1HH1      ARG  86  -1.295  19.730   3.289
  703   2HH1  ARG  86          2HH1      ARG  86  -0.169  20.366   4.370
  704   1HH2  ARG  86          1HH2      ARG  86   0.725  17.275   5.879
  705   2HH2  ARG  86          2HH2      ARG  86   0.980  18.944   5.860
  706    H    VAL  87           H        VAL  87  -5.565  12.881   2.363
  707    HA   VAL  87           HA       VAL  87  -4.893  11.300   4.775
  708    HB   VAL  87           HB       VAL  87  -7.651  11.561   3.535
  709   1HG1  VAL  87          1HG1      VAL  87  -7.320   9.343   4.444
  710   2HG1  VAL  87          2HG1      VAL  87  -8.440  10.239   5.472
  711   3HG1  VAL  87          3HG1      VAL  87  -6.769  10.024   5.975
  712   1HG2  VAL  87          1HG2      VAL  87  -8.328  12.667   5.629
  713   2HG2  VAL  87          2HG2      VAL  87  -7.075  13.579   4.791
  714   3HG2  VAL  87          3HG2      VAL  87  -6.663  12.603   6.198
  715    H    SER  88           H        SER  88  -4.519   9.134   4.427
  716    HA   SER  88           HA       SER  88  -4.058   8.239   1.819
  717   1HB   SER  88          2HB       SER  88  -3.771   6.022   3.068
  718   2HB   SER  88          1HB       SER  88  -2.728   7.354   3.591
  719    HG   SER  88           HG       SER  88  -4.330   5.940   5.063
  720    H    THR  89           H        THR  89  -5.479   7.472   0.371
  721    HA   THR  89           HA       THR  89  -8.018   6.442   1.376
  722    HB   THR  89           HB       THR  89  -9.125   7.513  -0.588
  723    HG1  THR  89           1HG      THR  89  -6.517   8.047  -1.264
  724   1HG2  THR  89          1HG2      THR  89  -9.123   9.794   0.282
  725   2HG2  THR  89          2HG2      THR  89  -7.574   9.514   1.034
  726   3HG2  THR  89          3HG2      THR  89  -8.984   8.689   1.665
  727    H    ILE  90           H        ILE  90  -9.070   4.951  -0.139
  728    HA   ILE  90           HA       ILE  90  -7.333   3.937  -2.224
  729    HB   ILE  90           HB       ILE  90  -6.862   2.512  -0.257
  730   1HG1  ILE  90          2HG1      ILE  90  -8.514   1.004  -2.304
  731   2HG1  ILE  90          1HG1      ILE  90  -6.865   1.526  -2.563
  732   1HG2  ILE  90          1HG2      ILE  90  -8.624   1.052   0.696
  733   2HG2  ILE  90          2HG2      ILE  90  -9.812   1.917  -0.274
  734   3HG2  ILE  90          3HG2      ILE  90  -8.915   2.768   0.977
  735   1HD1  ILE  90          1HD1      ILE  90  -6.115   0.114  -0.720
  736   2HD1  ILE  90          2HD1      ILE  90  -6.952  -0.817  -1.962
  737   3HD1  ILE  90          3HD1      ILE  90  -7.778  -0.415  -0.447
  738    H    GLU  91           H        GLU  91  -8.404   3.373  -4.025
  739    HA   GLU  91           HA       GLU  91 -11.338   3.313  -3.897
  740   1HB   GLU  91          2HB       GLU  91  -9.618   4.123  -6.274
  741   2HB   GLU  91          1HB       GLU  91 -11.368   4.096  -6.229
  742   1HG   GLU  91          2HG       GLU  91 -11.293   5.877  -4.483
  743   2HG   GLU  91          1HG       GLU  91  -9.538   5.916  -4.694
  744    H    ILE  92           H        ILE  92 -12.030   1.299  -4.071
  745    HA   ILE  92           HA       ILE  92 -10.517  -0.561  -5.782
  746    HB   ILE  92           HB       ILE  92 -12.396  -1.202  -3.476
  747   1HG1  ILE  92          2HG1      ILE  92  -9.379  -1.442  -3.659
  748   2HG1  ILE  92          1HG1      ILE  92 -10.261  -0.213  -2.735
  749   1HG2  ILE  92          1HG2      ILE  92 -11.619  -3.533  -3.749
  750   2HG2  ILE  92          2HG2      ILE  92 -10.692  -3.046  -5.166
  751   3HG2  ILE  92          3HG2      ILE  92 -12.449  -2.942  -5.188
  752   1HD1  ILE  92          1HD1      ILE  92 -11.167  -1.950  -1.309
  753   2HD1  ILE  92          2HD1      ILE  92  -9.397  -2.009  -1.323
  754   3HD1  ILE  92          3HD1      ILE  92 -10.342  -3.186  -2.259
  755    H    ALA  93           H        ALA  93 -11.478  -0.937  -7.671
  756    HA   ALA  93           HA       ALA  93 -14.422  -0.846  -7.816
  757   1HB   ALA  93          1HB       ALA  93 -12.407  -0.340 -10.007
  758   2HB   ALA  93          2HB       ALA  93 -13.303   0.908  -9.137
  759   3HB   ALA  93          3HB       ALA  93 -14.169  -0.247 -10.169
  760    H    ILE  94           H        ILE  94 -15.431  -2.653  -8.442
  761    HA   ILE  94           HA       ILE  94 -13.850  -4.783  -9.685
  762    HB   ILE  94           HB       ILE  94 -14.918  -6.541  -8.385
  763   1HG1  ILE  94          2HG1      ILE  94 -17.082  -5.412  -7.826
  764   2HG1  ILE  94          1HG1      ILE  94 -16.374  -6.189  -6.443
  765   1HG2  ILE  94          1HG2      ILE  94 -12.833  -5.807  -7.568
  766   2HG2  ILE  94          2HG2      ILE  94 -13.864  -6.218  -6.193
  767   3HG2  ILE  94          3HG2      ILE  94 -13.586  -4.534  -6.606
  768   1HD1  ILE  94          1HD1      ILE  94 -15.589  -3.957  -5.667
  769   2HD1  ILE  94          2HD1      ILE  94 -17.336  -4.099  -5.832
  770   3HD1  ILE  94          3HD1      ILE  94 -16.411  -3.251  -7.065
  771    H    ARG  95           H        ARG  95 -15.131  -6.387 -10.791
  772    HA   ARG  95           HA       ARG  95 -17.694  -5.281 -11.666
  773   1HB   ARG  95          2HB       ARG  95 -16.017  -4.919 -13.415
  774   2HB   ARG  95          1HB       ARG  95 -15.624  -6.634 -13.431
  775   1HG   ARG  95          2HG       ARG  95 -17.827  -7.166 -14.265
  776   2HG   ARG  95          1HG       ARG  95 -18.330  -5.482 -14.119
  777   1HD   ARG  95          2HD       ARG  95 -17.838  -5.958 -16.438
  778   2HD   ARG  95          1HD       ARG  95 -16.624  -4.865 -15.799
  779    HE   ARG  95           HE       ARG  95 -15.889  -7.686 -15.765
  780   1HH1  ARG  95          1HH1      ARG  95 -15.811  -4.674 -17.593
  781   2HH1  ARG  95          2HH1      ARG  95 -14.525  -5.155 -18.601
  782   1HH2  ARG  95          1HH2      ARG  95 -14.192  -8.365 -17.111
  783   2HH2  ARG  95          2HH2      ARG  95 -13.558  -7.356 -18.336
  784    H    LYS  96           H        LYS  96 -19.299  -6.554 -11.306
  785    HA   LYS  96           HA       LYS  96 -18.996  -9.365 -10.634
  786   1HB   LYS  96          2HB       LYS  96 -21.514  -7.755 -11.092
  787   2HB   LYS  96          1HB       LYS  96 -21.365  -9.273 -10.219
  788   1HG   LYS  96          2HG       LYS  96 -20.093  -6.687  -9.335
  789   2HG   LYS  96          1HG       LYS  96 -21.668  -7.202  -8.779
  790   1HD   LYS  96          2HD       LYS  96 -20.597  -9.218  -7.806
  791   2HD   LYS  96          1HD       LYS  96 -19.032  -8.619  -8.342
  792   1HE   LYS  96          2HE       LYS  96 -19.494  -8.051  -5.971
  793   2HE   LYS  96          1HE       LYS  96 -19.280  -6.622  -6.979
  794   1HZ   LYS  96          1HZ       LYS  96 -21.915  -7.729  -6.125
  795   2HZ   LYS  96          2HZ       LYS  96 -21.673  -6.363  -7.076
  796   3HZ   LYS  96          3HZ       LYS  96 -21.185  -6.353  -5.482
  797    H    LYS  97           H        LYS  97 -21.060 -10.663 -11.820
  798    HA   LYS  97           HA       LYS  97 -20.269 -11.153 -14.446
  799   1HB   LYS  97          2HB       LYS  97 -22.361 -12.554 -14.613
  800   2HB   LYS  97          1HB       LYS  97 -21.278 -12.944 -13.298
  801   1HG   LYS  97          2HG       LYS  97 -22.729 -12.004 -11.672
  802   2HG   LYS  97          1HG       LYS  97 -23.706 -11.202 -12.897
  803   1HD   LYS  97          2HD       LYS  97 -23.442 -14.195 -12.617
  804   2HD   LYS  97          1HD       LYS  97 -24.772 -13.241 -11.932
  805   1HE   LYS  97          2HE       LYS  97 -25.367 -12.477 -14.183
  806   2HE   LYS  97          1HE       LYS  97 -24.066 -13.433 -14.891
  807   1HZ   LYS  97          1HZ       LYS  97 -26.430 -14.504 -13.431
  808   2HZ   LYS  97          2HZ       LYS  97 -25.208 -15.442 -14.151
  809   3HZ   LYS  97          3HZ       LYS  97 -26.190 -14.513 -15.077
  810   1H    MET   1          1HT       MET   1  22.824 -27.218   4.293
  811   2H    MET   1          2HT       MET   1  22.236 -25.734   3.752
  812   3H    MET   1          3HT       MET   1  21.403 -27.118   3.371
  813    HA   MET   1           HA       MET   1  20.798 -27.452   5.649
  814   1HB   MET   1          2HB       MET   1  22.279 -24.833   6.080
  815   2HB   MET   1          1HB       MET   1  21.214 -25.576   7.259
  816   1HG   MET   1          2HG       MET   1  22.725 -27.525   7.353
  817   2HG   MET   1          1HG       MET   1  23.786 -26.712   6.205
  818   1HE   MET   1          1HE       MET   1  25.777 -26.499   9.576
  819   2HE   MET   1          2HE       MET   1  25.790 -27.063   7.897
  820   3HE   MET   1          3HE       MET   1  24.726 -27.826   9.080
  821    H    SER   2           H        SER   2  18.972 -26.188   6.653
  822    HA   SER   2           HA       SER   2  16.967 -25.334   6.390
  823   1HB   SER   2          2HB       SER   2  16.886 -22.885   5.892
  824   2HB   SER   2          1HB       SER   2  18.164 -23.298   7.017
  825    HG   SER   2           HG       SER   2  19.172 -22.048   5.652
  826    H    SER   3           H        SER   3  15.898 -23.486   4.462
  827    HA   SER   3           HA       SER   3  15.347 -25.369   2.362
  828   1HB   SER   3          2HB       SER   3  13.511 -24.114   3.473
  829   2HB   SER   3          1HB       SER   3  14.227 -22.614   2.909
  830    HG   SER   3           HG       SER   3  14.024 -23.766   0.748
  831    H    GLY   4           H        GLY   4  17.845 -23.406   2.804
  832   1HA   GLY   4          2HA       GLY   4  19.436 -22.969   1.109
  833   2HA   GLY   4          1HA       GLY   4  18.111 -22.857  -0.043
  834    H    THR   5           H        THR   5  20.356 -21.010   0.732
  835    HA   THR   5           HA       THR   5  20.725 -18.806   0.704
  836    HB   THR   5           HB       THR   5  17.731 -18.469   0.379
  837    HG1  THR   5           1HG      THR   5  18.449 -19.692  -1.286
  838   1HG2  THR   5          1HG2      THR   5  18.335 -16.332  -0.713
  839   2HG2  THR   5          2HG2      THR   5  20.036 -16.638  -0.366
  840   3HG2  THR   5          3HG2      THR   5  18.900 -16.378   0.951
  841    HA   PRO   6           HA       PRO   6  19.752 -18.105   5.084
  842   1HB   PRO   6          2HB       PRO   6  22.256 -18.149   6.013
  843   2HB   PRO   6          1HB       PRO   6  21.446 -19.637   5.521
  844   1HG   PRO   6          2HG       PRO   6  23.587 -18.133   4.149
  845   2HG   PRO   6          1HG       PRO   6  23.212 -19.860   4.086
  846   1HD   PRO   6          2HD       PRO   6  22.465 -17.823   2.206
  847   2HD   PRO   6          1HD       PRO   6  22.064 -19.554   2.147
  848    H    THR   7           H        THR   7  20.281 -16.080   2.828
  849    HA   THR   7           HA       THR   7  21.340 -13.964   4.538
  850    HB   THR   7           HB       THR   7  22.842 -14.252   2.646
  851    HG1  THR   7           1HG      THR   7  21.236 -11.942   2.202
  852   1HG2  THR   7          1HG2      THR   7  22.082 -13.986   0.301
  853   2HG2  THR   7          2HG2      THR   7  20.411 -13.931   0.875
  854   3HG2  THR   7          3HG2      THR   7  21.372 -15.389   1.091
  855    HA   PRO   8           HA       PRO   8  17.222 -12.193   4.294
  856   1HB   PRO   8          2HB       PRO   8  18.531  -9.591   4.749
  857   2HB   PRO   8          1HB       PRO   8  17.314 -10.423   5.731
  858   1HG   PRO   8          2HG       PRO   8  19.839 -10.230   6.568
  859   2HG   PRO   8          1HG       PRO   8  18.905 -11.714   6.829
  860   1HD   PRO   8          2HD       PRO   8  20.991 -11.156   4.736
  861   2HD   PRO   8          1HD       PRO   8  20.738 -12.595   5.748
  862    H    SER   9           H        SER   9  15.965 -10.747   2.972
  863    HA   SER   9           HA       SER   9  17.322  -9.924   0.543
  864   1HB   SER   9          2HB       SER   9  14.978 -10.077  -0.420
  865   2HB   SER   9          1HB       SER   9  15.646 -11.607   0.133
  866    HG   SER   9           HG       SER   9  13.496 -11.251   0.828
  867    H    ASN  10           H        ASN  10  15.388  -8.179  -0.436
  868    HA   ASN  10           HA       ASN  10  15.843  -5.845   1.303
  869   1HB   ASN  10          2HB       ASN  10  15.151  -6.025  -1.647
  870   2HB   ASN  10          1HB       ASN  10  15.373  -4.546  -0.733
  871   1HD2  ASN  10          1HD2      ASN  10  17.585  -5.556   0.856
  872   2HD2  ASN  10          2HD2      ASN  10  18.942  -5.637  -0.201
  873    H    VAL  11           H        VAL  11  13.683  -7.845   1.622
  874    HA   VAL  11           HA       VAL  11  11.368  -6.095   1.221
  875    HB   VAL  11           HB       VAL  11   9.951  -8.038   1.693
  876   1HG1  VAL  11          1HG1      VAL  11  10.470  -9.414  -0.256
  877   2HG1  VAL  11          2HG1      VAL  11  12.058  -8.634  -0.374
  878   3HG1  VAL  11          3HG1      VAL  11  10.585  -7.694  -0.602
  879   1HG2  VAL  11          1HG2      VAL  11  12.511  -9.625   1.965
  880   2HG2  VAL  11          2HG2      VAL  11  10.883 -10.294   1.978
  881   3HG2  VAL  11          3HG2      VAL  11  11.401  -9.224   3.276
  882    H    VAL  12           H        VAL  12  10.016  -5.655   2.989
  883    HA   VAL  12           HA       VAL  12  11.143  -6.348   5.571
  884    HB   VAL  12           HB       VAL  12  11.880  -4.049   5.027
  885   1HG1  VAL  12          1HG1      VAL  12   8.969  -3.376   4.933
  886   2HG1  VAL  12          2HG1      VAL  12  10.089  -3.355   3.577
  887   3HG1  VAL  12          3HG1      VAL  12  10.284  -2.203   4.909
  888   1HG2  VAL  12          1HG2      VAL  12   9.862  -4.188   7.272
  889   2HG2  VAL  12          2HG2      VAL  12  11.087  -2.930   7.069
  890   3HG2  VAL  12          3HG2      VAL  12  11.583  -4.591   7.369
  891    H    LEU  13           H        LEU  13   9.721  -6.874   7.081
  892    HA   LEU  13           HA       LEU  13   6.913  -7.037   6.308
  893   1HB   LEU  13          2HB       LEU  13   8.417  -8.434   8.531
  894   2HB   LEU  13          1HB       LEU  13   6.699  -8.551   8.286
  895    HG   LEU  13           HG       LEU  13   7.670 -10.532   7.463
  896   1HD1  LEU  13          1HD1      LEU  13   6.913  -8.801   5.143
  897   2HD1  LEU  13          2HD1      LEU  13   5.837  -9.725   6.195
  898   3HD1  LEU  13          3HD1      LEU  13   6.981 -10.570   5.147
  899   1HD2  LEU  13          1HD2      LEU  13   9.361 -10.591   5.666
  900   2HD2  LEU  13          2HD2      LEU  13   9.982  -9.811   7.124
  901   3HD2  LEU  13          3HD2      LEU  13   9.478  -8.834   5.745
  902    H    ILE  14           H        ILE  14   5.380  -5.992   7.227
  903    HA   ILE  14           HA       ILE  14   6.065  -4.036   9.276
  904    HB   ILE  14           HB       ILE  14   3.504  -4.379   7.701
  905   1HG1  ILE  14          2HG1      ILE  14   5.366  -3.793   6.235
  906   2HG1  ILE  14          1HG1      ILE  14   4.239  -2.460   6.365
  907   1HG2  ILE  14          1HG2      ILE  14   3.104  -3.245   9.781
  908   2HG2  ILE  14          2HG2      ILE  14   2.987  -2.119   8.426
  909   3HG2  ILE  14          3HG2      ILE  14   4.426  -2.121   9.456
  910   1HD1  ILE  14          1HD1      ILE  14   6.870  -2.739   7.775
  911   2HD1  ILE  14          2HD1      ILE  14   5.772  -1.379   7.975
  912   3HD1  ILE  14          3HD1      ILE  14   6.540  -1.673   6.414
  913    H    GLY  15           H        GLY  15   5.868  -4.746  11.303
  914   1HA   GLY  15          2HA       GLY  15   3.525  -5.222  12.603
  915   2HA   GLY  15          1HA       GLY  15   3.955  -6.816  12.020
  916    H    LYS  16           H        LYS  16   6.166  -4.310  13.197
  917    HA   LYS  16           HA       LYS  16   6.607  -5.906  15.611
  918   1HB   LYS  16          2HB       LYS  16   8.813  -4.868  13.807
  919   2HB   LYS  16          1HB       LYS  16   9.070  -5.514  15.414
  920   1HG   LYS  16          2HG       LYS  16   7.916  -7.038  13.078
  921   2HG   LYS  16          1HG       LYS  16   9.585  -7.131  13.626
  922   1HD   LYS  16          2HD       LYS  16   8.807  -7.992  15.808
  923   2HD   LYS  16          1HD       LYS  16   7.138  -7.897  15.245
  924   1HE   LYS  16          2HE       LYS  16   7.957 -10.170  15.056
  925   2HE   LYS  16          1HE       LYS  16   7.676  -9.486  13.456
  926   1HZ   LYS  16          1HZ       LYS  16  10.309  -9.706  14.793
  927   2HZ   LYS  16          2HZ       LYS  16  10.069  -9.073  13.273
  928   3HZ   LYS  16          3HZ       LYS  16   9.743 -10.714  13.578
  929    H    LYS  17           H        LYS  17   8.166  -3.050  14.253
  930    HA   LYS  17           HA       LYS  17   7.635  -1.656  16.766
  931   1HB   LYS  17          2HB       LYS  17   9.642  -1.083  14.565
  932   2HB   LYS  17          1HB       LYS  17   9.373  -0.026  15.925
  933   1HG   LYS  17          2HG       LYS  17  10.068  -1.845  17.442
  934   2HG   LYS  17          1HG       LYS  17  10.388  -2.868  16.048
  935   1HD   LYS  17          2HD       LYS  17  12.476  -1.829  16.848
  936   2HD   LYS  17          1HD       LYS  17  12.085  -1.232  15.247
  937   1HE   LYS  17          2HE       LYS  17  11.147   0.813  16.211
  938   2HE   LYS  17          1HE       LYS  17  11.503   0.224  17.836
  939   1HZ   LYS  17          1HZ       LYS  17  13.876   0.227  17.203
  940   2HZ   LYS  17          2HZ       LYS  17  13.198   1.757  17.071
  941   3HZ   LYS  17          3HZ       LYS  17  13.467   0.860  15.696
  942    HA   PRO  18           HA       PRO  18   4.900   1.397  14.988
  943   1HB   PRO  18          2HB       PRO  18   6.780   3.595  15.699
  944   2HB   PRO  18          1HB       PRO  18   5.081   3.374  16.129
  945   1HG   PRO  18          2HG       PRO  18   6.970   2.980  17.921
  946   2HG   PRO  18          1HG       PRO  18   5.576   1.895  17.851
  947   1HD   PRO  18          2HD       PRO  18   8.347   1.474  16.817
  948   2HD   PRO  18          1HD       PRO  18   7.285   0.332  17.678
  949    H    VAL  19           H        VAL  19   4.654   3.007  13.328
  950    HA   VAL  19           HA       VAL  19   5.750   2.296  10.916
  951    HB   VAL  19           HB       VAL  19   3.604   3.446  11.139
  952   1HG1  VAL  19          1HG1      VAL  19   5.188   5.925  11.784
  953   2HG1  VAL  19          2HG1      VAL  19   4.140   5.031  12.874
  954   3HG1  VAL  19          3HG1      VAL  19   3.457   5.865  11.479
  955   1HG2  VAL  19          1HG2      VAL  19   4.628   3.488   8.958
  956   2HG2  VAL  19          2HG2      VAL  19   5.544   4.935   9.379
  957   3HG2  VAL  19          3HG2      VAL  19   3.785   5.016   9.232
  958    H    MET  20           H        MET  20   6.991   4.701  13.127
  959    HA   MET  20           HA       MET  20   8.495   6.232  11.316
  960   1HB   MET  20          2HB       MET  20   9.724   7.068  13.287
  961   2HB   MET  20          1HB       MET  20   7.989   7.073  13.549
  962   1HG   MET  20          2HG       MET  20   8.205   5.010  14.845
  963   2HG   MET  20          1HG       MET  20   9.942   5.028  14.556
  964   1HE   MET  20          1HE       MET  20   7.655   8.146  17.099
  965   2HE   MET  20          2HE       MET  20   6.893   6.748  16.349
  966   3HE   MET  20          3HE       MET  20   7.509   8.053  15.344
  967    H    ASN  21           H        ASN  21   9.197   3.186  12.838
  968    HA   ASN  21           HA       ASN  21  12.035   3.288  12.465
  969   1HB   ASN  21          2HB       ASN  21  10.852   1.822  14.134
  970   2HB   ASN  21          1HB       ASN  21  10.301   0.826  12.796
  971   1HD2  ASN  21          1HD2      ASN  21  11.786  -0.522  11.706
  972   2HD2  ASN  21          2HD2      ASN  21  13.356  -0.816  12.346
  973    H    TYR  22           H        TYR  22   9.294   2.228  10.583
  974    HA   TYR  22           HA       TYR  22  10.895   0.763   8.727
  975   1HB   TYR  22          2HB       TYR  22   8.004   1.625   8.543
  976   2HB   TYR  22          1HB       TYR  22   8.816   0.520   7.432
  977    HD1  TYR  22           1HD      TYR  22   9.780  -1.635   8.413
  978    HD2  TYR  22           2HD      TYR  22   6.960   0.772  10.472
  979    HE1  TYR  22           1HE      TYR  22   9.188  -3.554   9.825
  980    HE2  TYR  22           2HE      TYR  22   6.346  -1.143  11.895
  981    HH   TYR  22           HH       TYR  22   8.232  -4.020  11.882
  982    H    VAL  23           H        VAL  23   9.503   3.951   8.866
  983    HA   VAL  23           HA       VAL  23   9.969   4.739   6.220
  984    HB   VAL  23           HB       VAL  23  10.071   6.487   8.702
  985   1HG1  VAL  23          1HG1      VAL  23   9.474   8.340   7.210
  986   2HG1  VAL  23          2HG1      VAL  23   9.540   7.265   5.825
  987   3HG1  VAL  23          3HG1      VAL  23  11.011   7.613   6.728
  988   1HG2  VAL  23          1HG2      VAL  23   7.968   5.254   8.559
  989   2HG2  VAL  23          2HG2      VAL  23   7.744   5.825   6.907
  990   3HG2  VAL  23          3HG2      VAL  23   7.716   6.971   8.242
  991    H    LEU  24           H        LEU  24  11.977   5.220   9.129
  992    HA   LEU  24           HA       LEU  24  14.146   6.300   7.661
  993   1HB   LEU  24          2HB       LEU  24  13.999   5.285  10.501
  994   2HB   LEU  24          1HB       LEU  24  15.487   5.868   9.791
  995    HG   LEU  24           HG       LEU  24  14.433   8.104   9.477
  996   1HD1  LEU  24          1HD1      LEU  24  12.136   6.969  11.032
  997   2HD1  LEU  24          2HD1      LEU  24  12.124   7.469   9.341
  998   3HD1  LEU  24          3HD1      LEU  24  12.357   8.669  10.614
  999   1HD2  LEU  24          1HD2      LEU  24  14.456   8.755  11.838
 1000   2HD2  LEU  24          2HD2      LEU  24  15.803   7.708  11.414
 1001   3HD2  LEU  24          3HD2      LEU  24  14.431   7.055  12.312
 1002    H    ALA  25           H        ALA  25  13.255   3.064   8.422
 1003    HA   ALA  25           HA       ALA  25  15.767   1.929   7.883
 1004   1HB   ALA  25          1HB       ALA  25  13.972   0.698   9.048
 1005   2HB   ALA  25          2HB       ALA  25  14.588  -0.213   7.657
 1006   3HB   ALA  25          3HB       ALA  25  13.061   0.651   7.541
 1007    H    ALA  26           H        ALA  26  12.960   2.534   5.839
 1008    HA   ALA  26           HA       ALA  26  14.022   1.408   3.506
 1009   1HB   ALA  26          1HB       ALA  26  12.309   2.702   2.302
 1010   2HB   ALA  26          2HB       ALA  26  12.000   3.631   3.768
 1011   3HB   ALA  26          3HB       ALA  26  11.655   1.902   3.725
 1012    H    LEU  27           H        LEU  27  14.405   4.543   4.968
 1013    HA   LEU  27           HA       LEU  27  15.701   5.804   2.764
 1014   1HB   LEU  27          2HB       LEU  27  15.816   6.467   5.709
 1015   2HB   LEU  27          1HB       LEU  27  16.409   7.503   4.428
 1016    HG   LEU  27           HG       LEU  27  13.541   6.720   4.896
 1017   1HD1  LEU  27          1HD1      LEU  27  13.244   9.062   5.434
 1018   2HD1  LEU  27          2HD1      LEU  27  14.974   9.348   5.269
 1019   3HD1  LEU  27          3HD1      LEU  27  14.364   8.297   6.552
 1020   1HD2  LEU  27          1HD2      LEU  27  13.019   8.350   3.159
 1021   2HD2  LEU  27          2HD2      LEU  27  13.969   7.004   2.525
 1022   3HD2  LEU  27          3HD2      LEU  27  14.741   8.568   2.834
 1023    H    THR  28           H        THR  28  16.806   4.117   5.640
 1024    HA   THR  28           HA       THR  28  19.546   4.538   5.218
 1025    HB   THR  28           HB       THR  28  18.190   2.281   6.732
 1026    HG1  THR  28           1HG      THR  28  17.549   4.296   7.558
 1027   1HG2  THR  28          1HG2      THR  28  20.593   1.881   6.296
 1028   2HG2  THR  28          2HG2      THR  28  20.292   2.157   8.012
 1029   3HG2  THR  28          3HG2      THR  28  20.983   3.440   7.019
 1030    H    LEU  29           H        LEU  29  17.327   1.997   4.138
 1031    HA   LEU  29           HA       LEU  29  19.242   0.270   3.036
 1032   1HB   LEU  29          2HB       LEU  29  16.381   0.724   2.152
 1033   2HB   LEU  29          1HB       LEU  29  17.413  -0.581   1.586
 1034    HG   LEU  29           HG       LEU  29  16.427  -0.181   4.408
 1035   1HD1  LEU  29          1HD1      LEU  29  15.698  -2.250   2.329
 1036   2HD1  LEU  29          2HD1      LEU  29  14.682  -0.916   2.878
 1037   3HD1  LEU  29          3HD1      LEU  29  15.130  -2.200   3.999
 1038   1HD2  LEU  29          1HD2      LEU  29  18.107  -2.390   3.216
 1039   2HD2  LEU  29          2HD2      LEU  29  17.417  -2.399   4.831
 1040   3HD2  LEU  29          3HD2      LEU  29  18.661  -1.217   4.414
 1041    H    LEU  30           H        LEU  30  17.628   3.095   1.675
 1042    HA   LEU  30           HA       LEU  30  18.601   2.801  -0.942
 1043   1HB   LEU  30          2HB       LEU  30  16.828   4.390  -0.467
 1044   2HB   LEU  30          1HB       LEU  30  17.902   5.333   0.550
 1045    HG   LEU  30           HG       LEU  30  19.202   6.026  -1.378
 1046   1HD1  LEU  30          1HD1      LEU  30  18.984   4.039  -2.780
 1047   2HD1  LEU  30          2HD1      LEU  30  18.463   5.468  -3.670
 1048   3HD1  LEU  30          3HD1      LEU  30  17.265   4.365  -2.984
 1049   1HD2  LEU  30          1HD2      LEU  30  17.479   7.378  -2.506
 1050   2HD2  LEU  30          2HD2      LEU  30  17.261   7.349  -0.756
 1051   3HD2  LEU  30          3HD2      LEU  30  16.242   6.345  -1.803
 1052    H    ASN  31           H        ASN  31  20.174   4.082   1.903
 1053    HA   ASN  31           HA       ASN  31  22.356   5.289   0.550
 1054   1HB   ASN  31          2HB       ASN  31  21.837   5.860   2.885
 1055   2HB   ASN  31          1HB       ASN  31  22.209   4.220   3.387
 1056   1HD2  ASN  31          1HD2      ASN  31  23.545   7.297   2.340
 1057   2HD2  ASN  31          2HD2      ASN  31  25.169   6.924   2.801
 1058    H    GLN  32           H        GLN  32  21.584   2.056   1.227
 1059    HA   GLN  32           HA       GLN  32  24.268   1.042   0.967
 1060   1HB   GLN  32          2HB       GLN  32  21.617  -0.419   1.030
 1061   2HB   GLN  32          1HB       GLN  32  23.192  -1.189   1.073
 1062   1HG   GLN  32          2HG       GLN  32  23.670  -0.082   3.198
 1063   2HG   GLN  32          1HG       GLN  32  22.089   0.689   3.155
 1064   1HE2  GLN  32          1HE2      GLN  32  21.451  -0.272   5.050
 1065   2HE2  GLN  32          2HE2      GLN  32  21.076  -1.964   5.154
 1066    H    GLY  33           H        GLY  33  21.814   2.033  -1.174
 1067   1HA   GLY  33          2HA       GLY  33  22.518   2.254  -3.490
 1068   2HA   GLY  33          1HA       GLY  33  23.191   0.637  -3.366
 1069    H    VAL  34           H        VAL  34  20.489   0.207  -1.767
 1070    HA   VAL  34           HA       VAL  34  19.154  -0.730  -4.150
 1071    HB   VAL  34           HB       VAL  34  17.528  -1.936  -2.616
 1072   1HG1  VAL  34          1HG1      VAL  34  19.139  -3.656  -1.943
 1073   2HG1  VAL  34          2HG1      VAL  34  20.461  -2.516  -2.239
 1074   3HG1  VAL  34          3HG1      VAL  34  19.443  -3.061  -3.577
 1075   1HG2  VAL  34          1HG2      VAL  34  17.791  -0.511  -0.634
 1076   2HG2  VAL  34          2HG2      VAL  34  19.459  -1.046  -0.466
 1077   3HG2  VAL  34          3HG2      VAL  34  18.140  -2.196  -0.252
 1078    H    SER  35           H        SER  35  18.050   0.564  -5.257
 1079    HA   SER  35           HA       SER  35  16.517   2.632  -4.001
 1080   1HB   SER  35          2HB       SER  35  16.096   3.322  -6.374
 1081   2HB   SER  35          1HB       SER  35  17.795   3.237  -5.931
 1082    HG   SER  35           HG       SER  35  16.917   2.236  -7.956
 1083    H    GLU  36           H        GLU  36  15.981  -0.450  -5.569
 1084    HA   GLU  36           HA       GLU  36  13.092  -0.033  -5.391
 1085   1HB   GLU  36          2HB       GLU  36  14.659  -2.183  -6.836
 1086   2HB   GLU  36          1HB       GLU  36  12.915  -2.052  -6.810
 1087   1HG   GLU  36          2HG       GLU  36  13.062   0.096  -7.968
 1088   2HG   GLU  36          1HG       GLU  36  14.821  -0.040  -7.994
 1089    H    ILE  37           H        ILE  37  12.274  -0.590  -3.562
 1090    HA   ILE  37           HA       ILE  37  13.053  -3.164  -2.419
 1091    HB   ILE  37           HB       ILE  37  12.892  -2.312  -0.097
 1092   1HG1  ILE  37          2HG1      ILE  37  11.538  -0.245  -0.633
 1093   2HG1  ILE  37          1HG1      ILE  37  12.864   0.035   0.501
 1094   1HG2  ILE  37          1HG2      ILE  37  15.041  -0.994  -1.742
 1095   2HG2  ILE  37          2HG2      ILE  37  15.088  -2.597  -1.011
 1096   3HG2  ILE  37          3HG2      ILE  37  15.084  -1.159   0.003
 1097   1HD1  ILE  37          1HD1      ILE  37  12.655   1.859  -1.055
 1098   2HD1  ILE  37          2HD1      ILE  37  12.773   0.756  -2.434
 1099   3HD1  ILE  37          3HD1      ILE  37  14.158   0.997  -1.380
 1100    H    VAL  38           H        VAL  38  11.420  -4.104  -0.955
 1101    HA   VAL  38           HA       VAL  38   8.757  -3.172  -1.775
 1102    HB   VAL  38           HB       VAL  38   9.530  -6.083  -1.472
 1103   1HG1  VAL  38          1HG1      VAL  38   7.420  -6.533  -2.599
 1104   2HG1  VAL  38          2HG1      VAL  38   7.050  -4.817  -2.582
 1105   3HG1  VAL  38          3HG1      VAL  38   7.198  -5.705  -1.057
 1106   1HG2  VAL  38          1HG2      VAL  38   9.203  -4.484  -3.998
 1107   2HG2  VAL  38          2HG2      VAL  38   9.403  -6.239  -3.926
 1108   3HG2  VAL  38          3HG2      VAL  38  10.719  -5.174  -3.416
 1109    H    ILE  39           H        ILE  39   7.455  -2.789  -0.188
 1110    HA   ILE  39           HA       ILE  39   7.989  -3.869   2.491
 1111    HB   ILE  39           HB       ILE  39   6.175  -1.598   1.600
 1112   1HG1  ILE  39          2HG1      ILE  39   8.825  -1.569   3.077
 1113   2HG1  ILE  39          1HG1      ILE  39   8.548  -1.045   1.415
 1114   1HG2  ILE  39          1HG2      ILE  39   5.916  -1.136   4.019
 1115   2HG2  ILE  39          2HG2      ILE  39   6.805  -2.611   4.375
 1116   3HG2  ILE  39          3HG2      ILE  39   5.250  -2.694   3.550
 1117   1HD1  ILE  39          1HD1      ILE  39   7.156   0.778   2.247
 1118   2HD1  ILE  39          2HD1      ILE  39   8.770   0.829   2.960
 1119   3HD1  ILE  39          3HD1      ILE  39   7.417   0.220   3.901
 1120    H    LYS  40           H        LYS  40   6.714  -5.464   3.270
 1121    HA   LYS  40           HA       LYS  40   4.196  -5.943   1.860
 1122   1HB   LYS  40          2HB       LYS  40   6.079  -8.091   2.892
 1123   2HB   LYS  40          1HB       LYS  40   4.559  -8.362   2.073
 1124   1HG   LYS  40          2HG       LYS  40   5.514  -7.223   0.068
 1125   2HG   LYS  40          1HG       LYS  40   7.067  -7.155   0.907
 1126   1HD   LYS  40          2HD       LYS  40   7.055  -9.620   1.044
 1127   2HD   LYS  40          1HD       LYS  40   5.521  -9.647   0.158
 1128   1HE   LYS  40          2HE       LYS  40   6.728  -8.385  -1.689
 1129   2HE   LYS  40          1HE       LYS  40   8.221  -8.714  -0.813
 1130   1HZ   LYS  40          1HZ       LYS  40   6.307 -10.626  -1.946
 1131   2HZ   LYS  40          2HZ       LYS  40   7.679 -11.131  -1.062
 1132   3HZ   LYS  40          3HZ       LYS  40   7.850 -10.342  -2.543
 1133    H    ALA  41           H        ALA  41   2.555  -5.699   3.107
 1134    HA   ALA  41           HA       ALA  41   2.857  -6.241   5.983
 1135   1HB   ALA  41          1HB       ALA  41   2.490  -3.897   5.578
 1136   2HB   ALA  41          2HB       ALA  41   1.043  -4.585   6.337
 1137   3HB   ALA  41          3HB       ALA  41   1.060  -4.247   4.615
 1138    H    ARG  42           H        ARG  42   0.919  -7.022   7.066
 1139    HA   ARG  42           HA       ARG  42  -0.920  -8.467   5.291
 1140   1HB   ARG  42          2HB       ARG  42   0.474  -9.771   7.661
 1141   2HB   ARG  42          1HB       ARG  42  -0.679 -10.509   6.550
 1142   1HG   ARG  42          2HG       ARG  42   1.004 -10.223   4.709
 1143   2HG   ARG  42          1HG       ARG  42   2.097  -9.574   5.899
 1144   1HD   ARG  42          2HD       ARG  42   2.571 -11.932   5.484
 1145   2HD   ARG  42          1HD       ARG  42   2.100 -11.655   7.150
 1146    HE   ARG  42           HE       ARG  42  -0.227 -12.288   5.967
 1147   1HH1  ARG  42          1HH1      ARG  42   2.910 -13.928   5.951
 1148   2HH1  ARG  42          2HH1      ARG  42   2.288 -15.496   5.936
 1149   1HH2  ARG  42          1HH2      ARG  42  -1.129 -14.486   5.942
 1150   2HH2  ARG  42          2HH2      ARG  42  -0.086 -15.826   5.939
 1151    H    GLY  43           H        GLY  43  -2.963  -8.730   6.121
 1152   1HA   GLY  43          2HA       GLY  43  -4.713  -8.655   7.631
 1153   2HA   GLY  43          1HA       GLY  43  -3.538  -8.352   8.911
 1154    H    ARG  44           H        ARG  44  -4.173  -6.544   9.908
 1155    HA   ARG  44           HA       ARG  44  -5.313  -4.378   8.350
 1156   1HB   ARG  44          2HB       ARG  44  -5.937  -3.310  10.479
 1157   2HB   ARG  44          1HB       ARG  44  -6.476  -4.968  10.465
 1158   1HG   ARG  44          2HG       ARG  44  -4.564  -5.575  11.958
 1159   2HG   ARG  44          1HG       ARG  44  -4.099  -3.876  11.981
 1160   1HD   ARG  44          2HD       ARG  44  -6.322  -3.316  12.911
 1161   2HD   ARG  44          1HD       ARG  44  -6.740  -5.022  12.919
 1162    HE   ARG  44           HE       ARG  44  -4.350  -4.516  14.372
 1163   1HH1  ARG  44          1HH1      ARG  44  -7.874  -4.526  14.621
 1164   2HH1  ARG  44          2HH1      ARG  44  -7.931  -4.493  16.308
 1165   1HH2  ARG  44          1HH2      ARG  44  -4.402  -4.497  16.801
 1166   2HH2  ARG  44          2HH2      ARG  44  -5.917  -4.461  17.547
 1167    H    ALA  45           H        ALA  45  -2.332  -5.322   8.864
 1168    HA   ALA  45           HA       ALA  45  -1.055  -2.887   9.692
 1169   1HB   ALA  45          1HB       ALA  45   1.027  -4.041   9.261
 1170   2HB   ALA  45          2HB       ALA  45   0.175  -5.330   8.412
 1171   3HB   ALA  45          3HB       ALA  45  -0.069  -5.097  10.156
 1172    H    ILE  46           H        ILE  46  -2.487  -3.857   6.884
 1173    HA   ILE  46           HA       ILE  46  -0.944  -2.935   4.759
 1174    HB   ILE  46           HB       ILE  46  -3.941  -2.763   5.164
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.266  -4.832   3.712
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.070  -5.051   5.259
 1177   1HG2  ILE  46          1HG2      ILE  46  -2.421  -2.443   2.564
 1178   2HG2  ILE  46          2HG2      ILE  46  -3.326  -1.199   3.440
 1179   3HG2  ILE  46          3HG2      ILE  46  -4.175  -2.572   2.741
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.297  -6.119   3.472
 1181   2HD1  ILE  46          2HD1      ILE  46  -4.431  -4.576   2.615
 1182   3HD1  ILE  46          3HD1      ILE  46  -5.235  -4.791   4.163
 1183    H    SER  47           H        SER  47  -2.839  -1.186   7.087
 1184    HA   SER  47           HA       SER  47  -2.938   1.337   5.889
 1185   1HB   SER  47          2HB       SER  47  -3.387   2.112   8.240
 1186   2HB   SER  47          1HB       SER  47  -4.382   0.754   7.709
 1187    HG   SER  47           HG       SER  47  -3.478  -0.480   9.218
 1188    H    LYS  48           H        LYS  48  -0.617  -0.108   8.102
 1189    HA   LYS  48           HA       LYS  48   1.033   2.158   8.443
 1190   1HB   LYS  48          2HB       LYS  48   1.611  -0.770   8.795
 1191   2HB   LYS  48          1HB       LYS  48   2.743   0.505   9.243
 1192   1HG   LYS  48          2HG       LYS  48   1.154   1.349  10.871
 1193   2HG   LYS  48          1HG       LYS  48  -0.015   0.116  10.378
 1194   1HD   LYS  48          2HD       LYS  48   1.487  -1.646  11.157
 1195   2HD   LYS  48          1HD       LYS  48   2.722  -0.435  11.543
 1196   1HE   LYS  48          2HE       LYS  48   1.313   0.526  13.213
 1197   2HE   LYS  48          1HE       LYS  48  -0.016  -0.563  12.796
 1198   1HZ   LYS  48          1HZ       LYS  48   2.611  -1.375  13.937
 1199   2HZ   LYS  48          2HZ       LYS  48   1.301  -2.421  13.611
 1200   3HZ   LYS  48          3HZ       LYS  48   1.167  -1.217  14.780
 1201    H    ALA  49           H        ALA  49   1.082  -0.497   6.147
 1202    HA   ALA  49           HA       ALA  49   3.615  -0.003   5.064
 1203   1HB   ALA  49          1HB       ALA  49   1.249  -1.248   3.651
 1204   2HB   ALA  49          2HB       ALA  49   2.401  -2.095   4.683
 1205   3HB   ALA  49          3HB       ALA  49   2.942  -1.386   3.167
 1206    H    VAL  50           H        VAL  50   0.431   1.178   4.023
 1207    HA   VAL  50           HA       VAL  50   1.553   2.601   1.825
 1208    HB   VAL  50           HB       VAL  50  -0.825   1.871   1.791
 1209   1HG1  VAL  50          1HG1      VAL  50  -2.531   3.172   2.990
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.220   4.032   3.816
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.443   2.314   4.091
 1212   1HG2  VAL  50          1HG2      VAL  50  -0.155   3.605   0.245
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.410   4.837   1.482
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.785   3.961   0.836
 1215    H    ASP  51           H        ASP  51   0.782   3.442   5.146
 1216    HA   ASP  51           HA       ASP  51   1.078   6.255   4.891
 1217   1HB   ASP  51          2HB       ASP  51   0.019   5.129   6.882
 1218   2HB   ASP  51          1HB       ASP  51   1.612   4.545   7.352
 1219    H    THR  52           H        THR  52   3.291   3.672   5.737
 1220    HA   THR  52           HA       THR  52   5.609   5.097   6.272
 1221    HB   THR  52           HB       THR  52   5.357   2.397   4.908
 1222    HG1  THR  52           1HG      THR  52   4.409   2.455   6.955
 1223   1HG2  THR  52          1HG2      THR  52   7.716   3.610   6.352
 1224   2HG2  THR  52          2HG2      THR  52   7.584   3.369   4.603
 1225   3HG2  THR  52          3HG2      THR  52   7.632   1.972   5.687
 1226    H    VAL  53           H        VAL  53   4.595   3.780   3.078
 1227    HA   VAL  53           HA       VAL  53   6.851   4.894   1.798
 1228    HB   VAL  53           HB       VAL  53   5.822   4.273  -0.363
 1229   1HG1  VAL  53          1HG1      VAL  53   5.576   2.131   1.714
 1230   2HG1  VAL  53          2HG1      VAL  53   7.068   2.627   0.909
 1231   3HG1  VAL  53          3HG1      VAL  53   5.765   1.876  -0.020
 1232   1HG2  VAL  53          1HG2      VAL  53   3.458   3.435   1.310
 1233   2HG2  VAL  53          2HG2      VAL  53   3.660   3.123  -0.423
 1234   3HG2  VAL  53          3HG2      VAL  53   3.486   4.778   0.165
 1235    H    GLU  54           H        GLU  54   3.622   6.109   2.360
 1236    HA   GLU  54           HA       GLU  54   3.754   8.209   0.478
 1237   1HB   GLU  54          2HB       GLU  54   1.721   7.270   1.773
 1238   2HB   GLU  54          1HB       GLU  54   2.230   8.327   3.079
 1239   1HG   GLU  54          2HG       GLU  54   0.516   9.443   1.874
 1240   2HG   GLU  54          1HG       GLU  54   2.045  10.249   1.484
 1241    H    ILE  55           H        ILE  55   4.691   7.949   3.926
 1242    HA   ILE  55           HA       ILE  55   5.382  10.632   4.383
 1243    HB   ILE  55           HB       ILE  55   6.688   8.175   5.593
 1244   1HG1  ILE  55          2HG1      ILE  55   4.462   9.888   6.692
 1245   2HG1  ILE  55          1HG1      ILE  55   4.221   8.297   5.955
 1246   1HG2  ILE  55          1HG2      ILE  55   8.053  10.189   5.922
 1247   2HG2  ILE  55          2HG2      ILE  55   7.345   9.648   7.443
 1248   3HG2  ILE  55          3HG2      ILE  55   6.654  11.030   6.598
 1249   1HD1  ILE  55          1HD1      ILE  55   5.812   8.891   8.439
 1250   2HD1  ILE  55          2HD1      ILE  55   5.558   7.299   7.705
 1251   3HD1  ILE  55          3HD1      ILE  55   4.204   8.175   8.394
 1252    H    VAL  56           H        VAL  56   7.264   7.960   3.104
 1253    HA   VAL  56           HA       VAL  56   9.789   9.190   3.039
 1254    HB   VAL  56           HB       VAL  56   8.717   7.008   1.215
 1255   1HG1  VAL  56          1HG1      VAL  56  11.554   7.865   1.735
 1256   2HG1  VAL  56          2HG1      VAL  56  10.678   8.049   0.215
 1257   3HG1  VAL  56          3HG1      VAL  56  11.066   6.434   0.828
 1258   1HG2  VAL  56          1HG2      VAL  56   8.675   6.410   3.597
 1259   2HG2  VAL  56          2HG2      VAL  56  10.390   6.829   3.722
 1260   3HG2  VAL  56          3HG2      VAL  56   9.888   5.484   2.713
 1261    H    ARG  57           H        ARG  57   7.200   9.156   0.654
 1262    HA   ARG  57           HA       ARG  57   8.826  10.488  -1.312
 1263   1HB   ARG  57          2HB       ARG  57   6.852  10.372  -2.763
 1264   2HB   ARG  57          1HB       ARG  57   7.256   8.811  -2.066
 1265   1HG   ARG  57          2HG       ARG  57   5.485   9.139  -0.408
 1266   2HG   ARG  57          1HG       ARG  57   5.054  10.659  -1.174
 1267   1HD   ARG  57          2HD       ARG  57   5.012   7.953  -2.482
 1268   2HD   ARG  57          1HD       ARG  57   3.598   8.823  -1.903
 1269    HE   ARG  57           HE       ARG  57   5.354   9.767  -4.069
 1270   1HH1  ARG  57          1HH1      ARG  57   2.155   9.552  -2.576
 1271   2HH1  ARG  57          2HH1      ARG  57   1.274  10.053  -3.919
 1272   1HH2  ARG  57          1HH2      ARG  57   4.195  10.513  -6.010
 1273   2HH2  ARG  57          2HH2      ARG  57   2.495  10.659  -5.983
 1274    H    ASN  58           H        ASN  58   7.228  11.584   1.331
 1275    HA   ASN  58           HA       ASN  58   6.900  14.209   0.084
 1276   1HB   ASN  58          2HB       ASN  58   5.265  12.966   2.280
 1277   2HB   ASN  58          1HB       ASN  58   5.288  14.712   2.015
 1278   1HD2  ASN  58          1HD2      ASN  58   4.346  15.545   0.163
 1279   2HD2  ASN  58          2HD2      ASN  58   3.272  14.603  -0.820
 1280    H    ARG  59           H        ARG  59   9.191  12.861   1.461
 1281    HA   ARG  59           HA       ARG  59   9.807  15.178   3.125
 1282   1HB   ARG  59          2HB       ARG  59   9.114  13.493   4.755
 1283   2HB   ARG  59          1HB       ARG  59  10.284  12.347   4.107
 1284   1HG   ARG  59          2HG       ARG  59  12.098  13.848   4.751
 1285   2HG   ARG  59          1HG       ARG  59  10.935  14.986   5.417
 1286   1HD   ARG  59          2HD       ARG  59  10.207  13.230   7.027
 1287   2HD   ARG  59          1HD       ARG  59  11.428  12.158   6.352
 1288    HE   ARG  59           HE       ARG  59  12.634  14.577   7.117
 1289   1HH1  ARG  59          1HH1      ARG  59  11.182  11.750   8.676
 1290   2HH1  ARG  59          2HH1      ARG  59  12.184  11.773  10.040
 1291   1HH2  ARG  59          1HH2      ARG  59  14.005  14.667   9.027
 1292   2HH2  ARG  59          2HH2      ARG  59  13.861  13.491  10.249
 1293    H    PHE  60           H        PHE  60  11.287  12.146   1.906
 1294    HA   PHE  60           HA       PHE  60  13.817  13.615   1.747
 1295   1HB   PHE  60          2HB       PHE  60  13.813  11.411   2.881
 1296   2HB   PHE  60          1HB       PHE  60  13.326  10.672   1.345
 1297    HD1  PHE  60           1HD      PHE  60  15.008   9.709   0.077
 1298    HD2  PHE  60           2HD      PHE  60  16.012  12.917   2.695
 1299    HE1  PHE  60           1HE      PHE  60  17.370   9.490  -0.559
 1300    HE2  PHE  60           2HE      PHE  60  18.373  12.690   2.068
 1301    HZ   PHE  60           HZ       PHE  60  19.055  10.973   0.433
 1302    H    LEU  61           H        LEU  61  11.861  11.515  -0.382
 1303    HA   LEU  61           HA       LEU  61  12.990  13.032  -2.624
 1304   1HB   LEU  61          2HB       LEU  61  12.118  10.131  -2.597
 1305   2HB   LEU  61          1HB       LEU  61  12.610  11.023  -4.024
 1306    HG   LEU  61           HG       LEU  61  14.349  10.265  -1.681
 1307   1HD1  LEU  61          1HD1      LEU  61  15.462   8.771  -3.271
 1308   2HD1  LEU  61          2HD1      LEU  61  14.307   9.272  -4.512
 1309   3HD1  LEU  61          3HD1      LEU  61  13.748   8.374  -3.110
 1310   1HD2  LEU  61          1HD2      LEU  61  15.078  11.654  -4.252
 1311   2HD2  LEU  61          2HD2      LEU  61  16.220  11.132  -2.995
 1312   3HD2  LEU  61          3HD2      LEU  61  15.050  12.395  -2.647
 1313    H    ALA  62           H        ALA  62  11.465  14.409  -3.113
 1314    HA   ALA  62           HA       ALA  62   8.713  13.516  -2.920
 1315   1HB   ALA  62          1HB       ALA  62   9.788  16.295  -3.379
 1316   2HB   ALA  62          2HB       ALA  62   9.310  15.598  -1.826
 1317   3HB   ALA  62          3HB       ALA  62   8.091  15.886  -3.067
 1318    H    ASP  63           H        ASP  63  11.004  14.777  -5.302
 1319    HA   ASP  63           HA       ASP  63   9.023  14.257  -7.422
 1320   1HB   ASP  63          2HB       ASP  63  10.270  15.890  -8.761
 1321   2HB   ASP  63          1HB       ASP  63   9.784  16.591  -7.218
 1322    H    LYS  64           H        LYS  64  11.395  12.649  -5.983
 1323    HA   LYS  64           HA       LYS  64  12.598  11.697  -8.508
 1324   1HB   LYS  64          2HB       LYS  64  14.098  12.119  -5.929
 1325   2HB   LYS  64          1HB       LYS  64  14.782  11.573  -7.461
 1326   1HG   LYS  64          2HG       LYS  64  14.142  13.763  -8.438
 1327   2HG   LYS  64          1HG       LYS  64  13.597  14.277  -6.850
 1328   1HD   LYS  64          2HD       LYS  64  15.953  13.806  -6.040
 1329   2HD   LYS  64          1HD       LYS  64  16.382  13.607  -7.747
 1330   1HE   LYS  64          2HE       LYS  64  15.286  16.093  -6.435
 1331   2HE   LYS  64          1HE       LYS  64  16.886  15.867  -7.132
 1332   1HZ   LYS  64          1HZ       LYS  64  15.774  15.566  -9.323
 1333   2HZ   LYS  64          2HZ       LYS  64  15.559  17.083  -8.615
 1334   3HZ   LYS  64          3HZ       LYS  64  14.297  15.991  -8.575
 1335    H    ILE  65           H        ILE  65  10.438  10.576  -6.902
 1336    HA   ILE  65           HA       ILE  65  11.617   7.944  -6.529
 1337    HB   ILE  65           HB       ILE  65  11.296   8.783  -4.237
 1338   1HG1  ILE  65          2HG1      ILE  65   9.127   6.811  -4.938
 1339   2HG1  ILE  65          1HG1      ILE  65  10.814   6.367  -4.712
 1340   1HG2  ILE  65          1HG2      ILE  65   9.082   9.380  -3.385
 1341   2HG2  ILE  65          2HG2      ILE  65   8.412   9.228  -5.015
 1342   3HG2  ILE  65          3HG2      ILE  65   9.607  10.471  -4.664
 1343   1HD1  ILE  65          1HD1      ILE  65  10.641   7.095  -2.367
 1344   2HD1  ILE  65          2HD1      ILE  65   9.518   5.804  -2.766
 1345   3HD1  ILE  65          3HD1      ILE  65   8.931   7.466  -2.625
 1346    H    GLU  66           H        GLU  66  10.425   6.312  -7.349
 1347    HA   GLU  66           HA       GLU  66   7.894   7.034  -8.665
 1348   1HB   GLU  66          2HB       GLU  66  10.022   5.092  -9.481
 1349   2HB   GLU  66          1HB       GLU  66   8.512   5.349 -10.328
 1350   1HG   GLU  66          2HG       GLU  66   9.177   7.586 -10.915
 1351   2HG   GLU  66          1HG       GLU  66  10.640   7.446  -9.929
 1352    H    ILE  67           H        ILE  67   6.428   5.289  -8.889
 1353    HA   ILE  67           HA       ILE  67   6.604   3.260  -6.771
 1354    HB   ILE  67           HB       ILE  67   4.214   4.202  -8.406
 1355   1HG1  ILE  67          2HG1      ILE  67   4.892   4.666  -5.477
 1356   2HG1  ILE  67          1HG1      ILE  67   5.031   5.861  -6.763
 1357   1HG2  ILE  67          1HG2      ILE  67   2.856   2.815  -6.882
 1358   2HG2  ILE  67          2HG2      ILE  67   4.336   2.232  -6.108
 1359   3HG2  ILE  67          3HG2      ILE  67   4.017   1.853  -7.801
 1360   1HD1  ILE  67          1HD1      ILE  67   3.019   6.174  -5.409
 1361   2HD1  ILE  67          2HD1      ILE  67   2.467   4.552  -5.857
 1362   3HD1  ILE  67          3HD1      ILE  67   2.630   5.802  -7.085
 1363    H    LYS  68           H        LYS  68   7.021   1.220  -7.377
 1364    HA   LYS  68           HA       LYS  68   7.450   0.736 -10.189
 1365   1HB   LYS  68          2HB       LYS  68   9.126  -0.006  -8.505
 1366   2HB   LYS  68          1HB       LYS  68   7.939  -1.066  -7.796
 1367   1HG   LYS  68          2HG       LYS  68   7.803  -2.311  -9.929
 1368   2HG   LYS  68          1HG       LYS  68   9.073  -1.261 -10.570
 1369   1HD   LYS  68          2HD       LYS  68  10.569  -2.010  -8.773
 1370   2HD   LYS  68          1HD       LYS  68   9.295  -3.077  -8.187
 1371   1HE   LYS  68          2HE       LYS  68  10.613  -3.234 -10.903
 1372   2HE   LYS  68          1HE       LYS  68  10.920  -4.294  -9.541
 1373   1HZ   LYS  68          1HZ       LYS  68   8.602  -5.066  -9.654
 1374   2HZ   LYS  68          2HZ       LYS  68   9.425  -5.340 -11.073
 1375   3HZ   LYS  68          3HZ       LYS  68   8.326  -4.064 -10.992
 1376    H    GLU  69           H        GLU  69   5.707  -0.990  -7.563
 1377    HA   GLU  69           HA       GLU  69   3.531  -1.589  -9.325
 1378   1HB   GLU  69          2HB       GLU  69   5.232  -3.264 -10.008
 1379   2HB   GLU  69          1HB       GLU  69   5.370  -3.804  -8.347
 1380   1HG   GLU  69          2HG       GLU  69   3.114  -4.677  -8.414
 1381   2HG   GLU  69          1HG       GLU  69   2.873  -4.016 -10.034
 1382    H    ILE  70           H        ILE  70   1.721  -2.056  -8.144
 1383    HA   ILE  70           HA       ILE  70   2.038  -2.517  -5.292
 1384    HB   ILE  70           HB       ILE  70  -0.015  -1.094  -4.900
 1385   1HG1  ILE  70          2HG1      ILE  70   0.534  -0.114  -7.718
 1386   2HG1  ILE  70          1HG1      ILE  70  -0.858  -1.063  -7.216
 1387   1HG2  ILE  70          1HG2      ILE  70   2.150  -0.240  -4.309
 1388   2HG2  ILE  70          2HG2      ILE  70   1.178   1.065  -4.985
 1389   3HG2  ILE  70          3HG2      ILE  70   2.427   0.291  -5.965
 1390   1HD1  ILE  70          1HD1      ILE  70  -1.438   1.282  -7.483
 1391   2HD1  ILE  70          2HD1      ILE  70  -0.198   1.737  -6.316
 1392   3HD1  ILE  70          3HD1      ILE  70  -1.597   0.796  -5.792
 1393    H    ARG  71           H        ARG  71   0.995  -4.232  -4.606
 1394    HA   ARG  71           HA       ARG  71  -1.342  -5.187  -6.102
 1395   1HB   ARG  71          2HB       ARG  71   1.045  -6.845  -5.315
 1396   2HB   ARG  71          1HB       ARG  71  -0.459  -7.506  -5.946
 1397   1HG   ARG  71          2HG       ARG  71  -0.110  -6.359  -8.044
 1398   2HG   ARG  71          1HG       ARG  71   1.361  -5.619  -7.412
 1399   1HD   ARG  71          2HD       ARG  71   1.869  -7.551  -8.823
 1400   2HD   ARG  71          1HD       ARG  71   2.381  -7.823  -7.153
 1401    HE   ARG  71           HE       ARG  71  -0.176  -8.846  -8.164
 1402   1HH1  ARG  71          1HH1      ARG  71   2.976  -9.470  -6.665
 1403   2HH1  ARG  71          2HH1      ARG  71   2.735 -11.115  -6.402
 1404   1HH2  ARG  71          1HH2      ARG  71  -0.557 -11.190  -7.783
 1405   2HH2  ARG  71          2HH2      ARG  71   0.651 -12.139  -7.089
 1406    H    VAL  72           H        VAL  72  -2.869  -6.260  -4.820
 1407    HA   VAL  72           HA       VAL  72  -2.236  -6.723  -2.061
 1408    HB   VAL  72           HB       VAL  72  -2.862  -4.341  -2.120
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.503  -5.243  -3.267
 1410   2HG1  VAL  72          2HG1      VAL  72  -4.281  -4.257  -4.054
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.156  -3.619  -2.670
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.577  -4.350  -0.389
 1413   2HG2  VAL  72          2HG2      VAL  72  -3.411  -5.654  -0.118
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.996  -6.012  -0.799
 1415    H    GLY  73           H        GLY  73  -3.567  -8.265  -1.126
 1416   1HA   GLY  73          2HA       GLY  73  -6.104  -9.050  -1.795
 1417   2HA   GLY  73          1HA       GLY  73  -5.064  -9.920  -2.923
 1418    H    SER  74           H        SER  74  -6.525 -11.443  -1.223
 1419    HA   SER  74           HA       SER  74  -5.074 -12.040   1.176
 1420   1HB   SER  74          2HB       SER  74  -7.554 -12.348   0.904
 1421   2HB   SER  74          1HB       SER  74  -7.225 -13.642  -0.237
 1422    HG   SER  74           HG       SER  74  -7.556 -13.907   2.215
 1423    H    GLN  75           H        GLN  75  -3.353 -13.203   1.342
 1424    HA   GLN  75           HA       GLN  75  -2.490 -14.887  -0.883
 1425   1HB   GLN  75          2HB       GLN  75  -0.911 -13.186  -0.125
 1426   2HB   GLN  75          1HB       GLN  75  -0.982 -13.802   1.502
 1427   1HG   GLN  75          2HG       GLN  75   1.097 -14.448   0.404
 1428   2HG   GLN  75          1HG       GLN  75   0.126 -15.857   0.828
 1429   1HE2  GLN  75          1HE2      GLN  75  -0.629 -17.193  -0.820
 1430   2HE2  GLN  75          2HE2      GLN  75  -0.181 -16.973  -2.474
 1431    H    VAL  76           H        VAL  76  -2.883 -16.911  -0.751
 1432    HA   VAL  76           HA       VAL  76  -3.690 -18.284   1.651
 1433    HB   VAL  76           HB       VAL  76  -2.998 -19.472  -1.061
 1434   1HG1  VAL  76          1HG1      VAL  76  -3.099 -21.133   0.671
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.501 -21.293  -0.385
 1436   3HG1  VAL  76          3HG1      VAL  76  -4.674 -20.542   1.194
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.701 -18.504  -0.086
 1438   2HG2  VAL  76          2HG2      VAL  76  -5.386 -19.344  -1.592
 1439   3HG2  VAL  76          3HG2      VAL  76  -4.715 -17.732  -1.318
 1440    H    VAL  77           H        VAL  77  -2.217 -19.053   3.082
 1441    HA   VAL  77           HA       VAL  77   0.276 -20.196   2.025
 1442    HB   VAL  77           HB       VAL  77   1.549 -19.321   3.988
 1443   1HG1  VAL  77          1HG1      VAL  77   1.618 -18.041   1.909
 1444   2HG1  VAL  77          2HG1      VAL  77   1.717 -16.981   3.322
 1445   3HG1  VAL  77          3HG1      VAL  77   0.214 -17.114   2.440
 1446   1HG2  VAL  77          1HG2      VAL  77   0.575 -17.562   5.418
 1447   2HG2  VAL  77          2HG2      VAL  77  -0.302 -19.076   5.576
 1448   3HG2  VAL  77          3HG2      VAL  77  -0.988 -17.779   4.631
 1449    H    THR  78           H        THR  78   1.080 -22.015   3.220
 1450    HA   THR  78           HA       THR  78  -0.923 -23.199   4.910
 1451    HB   THR  78           HB       THR  78   0.560 -25.246   4.663
 1452    HG1  THR  78           1HG      THR  78   2.245 -25.170   3.301
 1453   1HG2  THR  78          1HG2      THR  78  -1.463 -24.917   3.325
 1454   2HG2  THR  78          2HG2      THR  78  -0.222 -25.736   2.393
 1455   3HG2  THR  78          3HG2      THR  78  -0.538 -24.015   2.123
 1456    H    SER  79           H        SER  79  -0.734 -23.333   7.022
 1457    HA   SER  79           HA       SER  79   1.462 -22.080   8.357
 1458   1HB   SER  79          2HB       SER  79  -0.886 -23.574   9.492
 1459   2HB   SER  79          1HB       SER  79   0.163 -22.461  10.373
 1460    HG   SER  79           HG       SER  79  -0.618 -20.790   9.190
 1461    H    GLN  80           H        GLN  80   0.497 -25.344   7.708
 1462    HA   GLN  80           HA       GLN  80   2.970 -26.337   8.872
 1463   1HB   GLN  80          2HB       GLN  80   0.236 -27.432   9.579
 1464   2HB   GLN  80          1HB       GLN  80   1.700 -28.388   9.761
 1465   1HG   GLN  80          2HG       GLN  80   1.195 -25.746  11.122
 1466   2HG   GLN  80          1HG       GLN  80   0.876 -27.318  11.847
 1467   1HE2  GLN  80          1HE2      GLN  80   3.385 -25.143  10.722
 1468   2HE2  GLN  80          2HE2      GLN  80   4.675 -25.916  11.566
 1469    H    ASP  81           H        ASP  81   0.311 -28.324   7.840
 1470    HA   ASP  81           HA       ASP  81   1.871 -29.073   5.480
 1471   1HB   ASP  81          2HB       ASP  81  -0.425 -30.506   6.840
 1472   2HB   ASP  81          1HB       ASP  81   0.423 -31.085   5.415
 1473    H    GLY  82           H        GLY  82  -1.582 -29.224   6.232
 1474   1HA   GLY  82          2HA       GLY  82  -2.058 -27.819   3.699
 1475   2HA   GLY  82          1HA       GLY  82  -3.067 -29.141   4.283
 1476    H    ARG  83           H        ARG  83  -1.971 -26.905   6.625
 1477    HA   ARG  83           HA       ARG  83  -4.698 -25.992   6.965
 1478   1HB   ARG  83          2HB       ARG  83  -3.313 -26.469   9.005
 1479   2HB   ARG  83          1HB       ARG  83  -2.230 -25.148   8.550
 1480   1HG   ARG  83          2HG       ARG  83  -4.166 -23.589   8.733
 1481   2HG   ARG  83          1HG       ARG  83  -5.136 -24.926   9.341
 1482   1HD   ARG  83          2HD       ARG  83  -2.628 -23.823  10.600
 1483   2HD   ARG  83          1HD       ARG  83  -4.275 -23.490  11.144
 1484    HE   ARG  83           HE       ARG  83  -3.977 -26.241  11.238
 1485   1HH1  ARG  83          1HH1      ARG  83  -2.421 -23.452  12.776
 1486   2HH1  ARG  83          2HH1      ARG  83  -2.010 -24.298  14.189
 1487   1HH2  ARG  83          1HH2      ARG  83  -3.395 -27.387  13.200
 1488   2HH2  ARG  83          2HH2      ARG  83  -2.587 -26.585  14.433
 1489    H    GLN  84           H        GLN  84  -5.214 -24.688   5.351
 1490    HA   GLN  84           HA       GLN  84  -3.361 -22.744   4.326
 1491   1HB   GLN  84          2HB       GLN  84  -6.211 -23.356   3.559
 1492   2HB   GLN  84          1HB       GLN  84  -5.151 -22.233   2.724
 1493   1HG   GLN  84          2HG       GLN  84  -3.683 -24.061   2.102
 1494   2HG   GLN  84          1HG       GLN  84  -4.663 -25.197   3.017
 1495   1HE2  GLN  84          1HE2      GLN  84  -5.155 -26.432   1.198
 1496   2HE2  GLN  84          2HE2      GLN  84  -6.224 -25.864  -0.035
 1497    H    SER  85           H        SER  85  -3.133 -20.926   5.355
 1498    HA   SER  85           HA       SER  85  -5.435 -19.650   6.615
 1499   1HB   SER  85          2HB       SER  85  -2.475 -19.000   6.765
 1500   2HB   SER  85          1HB       SER  85  -3.752 -18.143   7.627
 1501    HG   SER  85           HG       SER  85  -2.737 -20.743   8.064
 1502    H    ARG  86           H        ARG  86  -6.419 -18.026   5.534
 1503    HA   ARG  86           HA       ARG  86  -4.970 -16.873   3.275
 1504   1HB   ARG  86          2HB       ARG  86  -7.973 -16.946   3.755
 1505   2HB   ARG  86          1HB       ARG  86  -7.199 -16.174   2.397
 1506   1HG   ARG  86          2HG       ARG  86  -8.046 -18.206   1.561
 1507   2HG   ARG  86          1HG       ARG  86  -6.318 -18.467   1.763
 1508   1HD   ARG  86          2HD       ARG  86  -7.587 -20.417   2.528
 1509   2HD   ARG  86          1HD       ARG  86  -6.723 -19.649   3.859
 1510    HE   ARG  86           HE       ARG  86  -8.960 -18.484   4.221
 1511   1HH1  ARG  86          1HH1      ARG  86  -8.621 -21.868   3.221
 1512   2HH1  ARG  86          2HH1      ARG  86 -10.087 -22.371   3.917
 1513   1HH2  ARG  86          1HH2      ARG  86 -10.967 -19.178   5.197
 1514   2HH2  ARG  86          2HH2      ARG  86 -11.462 -20.790   5.069
 1515    H    VAL  87           H        VAL  87  -4.144 -14.947   3.719
 1516    HA   VAL  87           HA       VAL  87  -5.639 -13.181   5.535
 1517    HB   VAL  87           HB       VAL  87  -2.613 -13.517   5.486
 1518   1HG1  VAL  87          1HG1      VAL  87  -3.244 -11.231   5.999
 1519   2HG1  VAL  87          2HG1      VAL  87  -2.596 -12.022   7.438
 1520   3HG1  VAL  87          3HG1      VAL  87  -4.333 -11.807   7.271
 1521   1HG2  VAL  87          1HG2      VAL  87  -2.825 -14.437   7.750
 1522   2HG2  VAL  87          2HG2      VAL  87  -3.667 -15.427   6.557
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.582 -14.351   7.625
 1524    H    SER  88           H        SER  88  -5.809 -11.055   4.830
 1525    HA   SER  88           HA       SER  88  -5.202 -10.387   2.188
 1526   1HB   SER  88          2HB       SER  88  -5.888  -8.100   3.022
 1527   2HB   SER  88          1HB       SER  88  -7.066  -9.375   3.314
 1528    HG   SER  88           HG       SER  88  -5.972  -7.795   5.097
 1529    H    THR  89           H        THR  89  -3.349  -9.742   1.336
 1530    HA   THR  89           HA       THR  89  -1.332  -8.575   3.101
 1531    HB   THR  89           HB       THR  89   0.397  -9.774   1.783
 1532    HG1  THR  89           1HG      THR  89  -1.789 -10.442   0.253
 1533   1HG2  THR  89          1HG2      THR  89   0.098 -11.967   2.781
 1534   2HG2  THR  89          2HG2      THR  89  -1.628 -11.716   2.843
 1535   3HG2  THR  89          3HG2      THR  89  -0.600 -10.787   3.911
 1536    H    ILE  90           H        ILE  90   0.174  -7.176   1.989
 1537    HA   ILE  90           HA       ILE  90  -0.633  -6.385  -0.677
 1538    HB   ILE  90           HB       ILE  90  -1.823  -4.820   0.855
 1539   1HG1  ILE  90          2HG1      ILE  90   0.487  -3.449  -0.525
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.933  -4.022  -1.369
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.562  -3.243   2.274
 1542   2HG2  ILE  90          2HG2      ILE  90   0.919  -4.118   1.894
 1543   3HG2  ILE  90          3HG2      ILE  90  -0.373  -4.924   2.772
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.306  -2.490  -0.017
 1545   2HD1  ILE  90          2HD1      ILE  90  -1.104  -1.667  -1.015
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.831  -1.843   0.718
 1547    H    GLU  91           H        GLU  91   1.019  -5.991  -1.955
 1548    HA   GLU  91           HA       GLU  91   3.695  -5.864  -0.748
 1549   1HB   GLU  91          2HB       GLU  91   2.923  -6.880  -3.486
 1550   2HB   GLU  91          1HB       GLU  91   4.554  -6.870  -2.837
 1551   1HG   GLU  91          2HG       GLU  91   3.827  -8.464  -1.085
 1552   2HG   GLU  91          1HG       GLU  91   2.234  -8.511  -1.833
 1553    H    ILE  92           H        ILE  92   4.440  -3.852  -0.844
 1554    HA   ILE  92           HA       ILE  92   3.669  -2.159  -3.129
 1555    HB   ILE  92           HB       ILE  92   4.627  -1.344  -0.375
 1556   1HG1  ILE  92          2HG1      ILE  92   1.839  -1.197  -1.592
 1557   2HG1  ILE  92          1HG1      ILE  92   2.359  -2.281  -0.309
 1558   1HG2  ILE  92          1HG2      ILE  92   3.994   0.936  -1.067
 1559   2HG2  ILE  92          2HG2      ILE  92   3.673   0.350  -2.707
 1560   3HG2  ILE  92          3HG2      ILE  92   5.303   0.272  -2.041
 1561   1HD1  ILE  92          1HD1      ILE  92   2.757  -0.366   1.143
 1562   2HD1  ILE  92          2HD1      ILE  92   1.088  -0.428   0.584
 1563   3HD1  ILE  92          3HD1      ILE  92   2.232   0.714  -0.143
 1564    H    ALA  93           H        ALA  93   5.263  -1.963  -4.577
 1565    HA   ALA  93           HA       ALA  93   8.037  -1.986  -3.620
 1566   1HB   ALA  93          1HB       ALA  93   6.985  -2.695  -6.350
 1567   2HB   ALA  93          2HB       ALA  93   7.499  -3.856  -5.119
 1568   3HB   ALA  93          3HB       ALA  93   8.671  -2.748  -5.841
 1569    H    ILE  94           H        ILE  94   9.189  -0.206  -3.915
 1570    HA   ILE  94           HA       ILE  94   8.254   1.764  -5.870
 1571    HB   ILE  94           HB       ILE  94   8.803   3.641  -4.462
 1572   1HG1  ILE  94          2HG1      ILE  94  10.584   2.635  -3.045
 1573   2HG1  ILE  94          1HG1      ILE  94   9.408   3.529  -2.101
 1574   1HG2  ILE  94          1HG2      ILE  94   6.536   2.996  -4.368
 1575   2HG2  ILE  94          2HG2      ILE  94   7.027   3.491  -2.740
 1576   3HG2  ILE  94          3HG2      ILE  94   6.873   1.781  -3.140
 1577   1HD1  ILE  94          1HD1      ILE  94   8.386   1.369  -1.446
 1578   2HD1  ILE  94          2HD1      ILE  94  10.073   1.544  -0.971
 1579   3HD1  ILE  94          3HD1      ILE  94   9.660   0.551  -2.367
 1580    H    ARG  95           H        ARG  95   9.858   3.195  -6.645
 1581    HA   ARG  95           HA       ARG  95  12.568   2.125  -6.359
 1582   1HB   ARG  95          2HB       ARG  95  11.642   1.582  -8.600
 1583   2HB   ARG  95          1HB       ARG  95  11.304   3.270  -8.879
 1584   1HG   ARG  95          2HG       ARG  95  13.689   3.794  -8.844
 1585   2HG   ARG  95          1HG       ARG  95  14.053   2.139  -8.417
 1586   1HD   ARG  95          2HD       ARG  95  14.473   2.439 -10.767
 1587   2HD   ARG  95          1HD       ARG  95  13.078   1.394 -10.575
 1588    HE   ARG  95           HE       ARG  95  12.423   4.191 -10.972
 1589   1HH1  ARG  95          1HH1      ARG  95  13.087   1.113 -12.594
 1590   2HH1  ARG  95          2HH1      ARG  95  12.319   1.561 -14.046
 1591   1HH2  ARG  95          1HH2      ARG  95  11.430   4.796 -12.906
 1592   2HH2  ARG  95          2HH2      ARG  95  11.320   3.757 -14.252
 1593    H    LYS  96           H        LYS  96  13.865   3.449  -5.469
 1594    HA   LYS  96           HA       LYS  96  13.408   6.309  -5.211
 1595   1HB   LYS  96          2HB       LYS  96  15.899   4.705  -4.624
 1596   2HB   LYS  96          1HB       LYS  96  15.483   6.269  -3.978
 1597   1HG   LYS  96          2HG       LYS  96  13.986   3.731  -3.387
 1598   2HG   LYS  96          1HG       LYS  96  15.250   4.389  -2.362
 1599   1HD   LYS  96          2HD       LYS  96  13.893   6.418  -2.050
 1600   2HD   LYS  96          1HD       LYS  96  12.627   5.696  -3.045
 1601   1HE   LYS  96          2HE       LYS  96  12.209   5.434  -0.639
 1602   2HE   LYS  96          1HE       LYS  96  12.344   3.889  -1.478
 1603   1HZ   LYS  96          1HZ       LYS  96  14.528   5.170   0.120
 1604   2HZ   LYS  96          2HZ       LYS  96  14.637   3.683  -0.665
 1605   3HZ   LYS  96          3HZ       LYS  96  13.588   3.866   0.626
 1606    H    LYS  97           H        LYS  97  15.696   7.578  -5.733
 1607    HA   LYS  97           HA       LYS  97  16.178   7.536  -8.483
 1608   1HB   LYS  97          2HB       LYS  97  18.125   9.047  -7.965
 1609   2HB   LYS  97          1HB       LYS  97  16.593   9.594  -7.308
 1610   1HG   LYS  97          2HG       LYS  97  17.205   8.928  -5.084
 1611   2HG   LYS  97          1HG       LYS  97  18.623   8.079  -5.678
 1612   1HD   LYS  97          2HD       LYS  97  18.213  11.071  -5.922
 1613   2HD   LYS  97          1HD       LYS  97  19.130  10.324  -4.608
 1614   1HE   LYS  97          2HE       LYS  97  20.649   9.325  -6.319
 1615   2HE   LYS  97          1HE       LYS  97  19.766  10.187  -7.558
 1616   1HZ   LYS  97          1HZ       LYS  97  21.250  11.503  -5.323
 1617   2HZ   LYS  97          2HZ       LYS  97  20.494  12.285  -6.616
 1618   3HZ   LYS  97          3HZ       LYS  97  21.801  11.270  -6.886
  Start of MODEL   18
    1   1H    MET   1          1HT       MET   1 -26.421  16.180   3.945
    2   2H    MET   1          2HT       MET   1 -26.931  17.672   3.394
    3   3H    MET   1          3HT       MET   1 -26.930  17.339   5.049
    4    HA   MET   1           HA       MET   1 -24.550  17.449   3.312
    5   1HB   MET   1          2HB       MET   1 -25.547  19.435   5.377
    6   2HB   MET   1          1HB       MET   1 -23.942  19.490   4.669
    7   1HG   MET   1          2HG       MET   1 -24.865  19.916   2.499
    8   2HG   MET   1          1HG       MET   1 -26.506  19.695   3.106
    9   1HE   MET   1          1HE       MET   1 -23.254  21.974   3.248
   10   2HE   MET   1          2HE       MET   1 -23.542  21.583   4.945
   11   3HE   MET   1          3HE       MET   1 -23.795  23.225   4.367
   12    H    SER   2           H        SER   2 -25.285  17.847   6.831
   13    HA   SER   2           HA       SER   2 -22.875  16.447   7.491
   14   1HB   SER   2          2HB       SER   2 -23.811  18.338   8.863
   15   2HB   SER   2          1HB       SER   2 -25.186  17.332   9.271
   16    HG   SER   2           HG       SER   2 -23.877  17.061  10.924
   17    H    SER   3           H        SER   3 -26.309  15.757   7.335
   18    HA   SER   3           HA       SER   3 -25.781  12.952   7.285
   19   1HB   SER   3          2HB       SER   3 -27.534  12.530   9.040
   20   2HB   SER   3          1HB       SER   3 -26.102  13.330   9.664
   21    HG   SER   3           HG       SER   3 -27.689  14.522  10.478
   22    H    GLY   4           H        GLY   4 -28.357  12.055   7.187
   23   1HA   GLY   4          2HA       GLY   4 -30.500  12.511   6.277
   24   2HA   GLY   4          1HA       GLY   4 -29.789  13.847   5.358
   25    H    THR   5           H        THR   5 -31.080  12.669   3.657
   26    HA   THR   5           HA       THR   5 -29.794  10.290   2.619
   27    HB   THR   5           HB       THR   5 -32.164  11.879   1.579
   28    HG1  THR   5           1HG      THR   5 -33.369  10.185   2.648
   29   1HG2  THR   5          1HG2      THR   5 -32.708   9.796   0.382
   30   2HG2  THR   5          2HG2      THR   5 -31.267   9.033   1.034
   31   3HG2  THR   5          3HG2      THR   5 -31.116  10.389  -0.096
   32    HA   PRO   6           HA       PRO   6 -27.582  13.225  -0.036
   33   1HB   PRO   6          2HB       PRO   6 -25.268  11.884  -0.185
   34   2HB   PRO   6          1HB       PRO   6 -25.768  12.756   1.276
   35   1HG   PRO   6          2HG       PRO   6 -25.694   9.830   0.766
   36   2HG   PRO   6          1HG       PRO   6 -25.544  10.713   2.299
   37   1HD   PRO   6          2HD       PRO   6 -27.883   9.449   1.215
   38   2HD   PRO   6          1HD       PRO   6 -27.731  10.373   2.719
   39    H    THR   7           H        THR   7 -29.013  10.439  -0.683
   40    HA   THR   7           HA       THR   7 -29.282   8.978  -2.348
   41    HB   THR   7           HB       THR   7 -29.658  10.069  -4.664
   42    HG1  THR   7           1HG      THR   7 -29.825  12.537  -3.400
   43   1HG2  THR   7          1HG2      THR   7 -31.766  11.094  -3.911
   44   2HG2  THR   7          2HG2      THR   7 -31.181  11.052  -2.251
   45   3HG2  THR   7          3HG2      THR   7 -31.480   9.549  -3.117
   46    HA   PRO   8           HA       PRO   8 -25.147   7.998  -3.756
   47   1HB   PRO   8          2HB       PRO   8 -25.055   5.523  -2.769
   48   2HB   PRO   8          1HB       PRO   8 -24.890   6.931  -1.714
   49   1HG   PRO   8          2HG       PRO   8 -27.229   5.122  -2.087
   50   2HG   PRO   8          1HG       PRO   8 -26.683   5.966  -0.627
   51   1HD   PRO   8          2HD       PRO   8 -28.742   6.787  -2.372
   52   2HD   PRO   8          1HD       PRO   8 -28.002   7.752  -1.084
   53    H    SER   9           H        SER   9 -24.457   5.708  -4.842
   54    HA   SER   9           HA       SER   9 -26.598   4.625  -6.452
   55   1HB   SER   9          2HB       SER   9 -24.194   5.905  -7.812
   56   2HB   SER   9          1HB       SER   9 -25.520   5.058  -8.599
   57    HG   SER   9           HG       SER   9 -26.667   6.869  -7.125
   58    H    ASN  10           H        ASN  10 -23.045   4.506  -7.045
   59    HA   ASN  10           HA       ASN  10 -23.157   1.648  -6.338
   60   1HB   ASN  10          2HB       ASN  10 -21.691   1.146  -8.209
   61   2HB   ASN  10          1HB       ASN  10 -23.153   1.939  -8.784
   62   1HD2  ASN  10          1HD2      ASN  10 -20.447   1.682  -9.893
   63   2HD2  ASN  10          2HD2      ASN  10 -19.906   3.281 -10.264
   64    H    VAL  11           H        VAL  11 -22.098   4.246  -5.076
   65    HA   VAL  11           HA       VAL  11 -19.386   3.254  -4.638
   66    HB   VAL  11           HB       VAL  11 -18.658   5.581  -4.123
   67   1HG1  VAL  11          1HG1      VAL  11 -18.630   6.424  -6.433
   68   2HG1  VAL  11          2HG1      VAL  11 -19.817   5.197  -6.881
   69   3HG1  VAL  11          3HG1      VAL  11 -18.220   4.719  -6.314
   70   1HG2  VAL  11          1HG2      VAL  11 -20.068   7.481  -4.773
   71   2HG2  VAL  11          2HG2      VAL  11 -20.821   6.516  -3.497
   72   3HG2  VAL  11          3HG2      VAL  11 -21.385   6.368  -5.159
   73    H    VAL  12           H        VAL  12 -18.794   2.861  -2.625
   74    HA   VAL  12           HA       VAL  12 -20.547   3.834  -0.506
   75    HB   VAL  12           HB       VAL  12 -20.079   1.765   0.797
   76   1HG1  VAL  12          1HG1      VAL  12 -21.305   1.280  -1.909
   77   2HG1  VAL  12          2HG1      VAL  12 -22.133   1.926  -0.487
   78   3HG1  VAL  12          3HG1      VAL  12 -21.542   0.265  -0.485
   79   1HG2  VAL  12          1HG2      VAL  12 -19.138  -0.197  -0.323
   80   2HG2  VAL  12          2HG2      VAL  12 -17.962   1.111  -0.273
   81   3HG2  VAL  12          3HG2      VAL  12 -18.842   0.763  -1.768
   82    H    LEU  13           H        LEU  13 -19.648   4.740   1.208
   83    HA   LEU  13           HA       LEU  13 -16.757   5.149   1.154
   84   1HB   LEU  13          2HB       LEU  13 -18.214   7.147   1.280
   85   2HB   LEU  13          1HB       LEU  13 -18.932   6.524   2.744
   86    HG   LEU  13           HG       LEU  13 -16.738   6.724   3.882
   87   1HD1  LEU  13          1HD1      LEU  13 -15.886   8.054   1.319
   88   2HD1  LEU  13          2HD1      LEU  13 -15.239   6.548   1.995
   89   3HD1  LEU  13          3HD1      LEU  13 -14.987   8.075   2.834
   90   1HD2  LEU  13          1HD2      LEU  13 -17.758   9.263   2.616
   91   2HD2  LEU  13          2HD2      LEU  13 -16.785   9.145   4.095
   92   3HD2  LEU  13          3HD2      LEU  13 -18.410   8.489   4.058
   93    H    ILE  14           H        ILE  14 -15.616   3.835   2.364
   94    HA   ILE  14           HA       ILE  14 -16.849   2.262   4.452
   95    HB   ILE  14           HB       ILE  14 -13.946   2.380   3.610
   96   1HG1  ILE  14          2HG1      ILE  14 -15.334   1.708   1.728
   97   2HG1  ILE  14          1HG1      ILE  14 -14.398   0.343   2.316
   98   1HG2  ILE  14          1HG2      ILE  14 -15.434   0.315   5.228
   99   2HG2  ILE  14          2HG2      ILE  14 -14.222   1.441   5.826
  100   3HG2  ILE  14          3HG2      ILE  14 -13.760   0.178   4.681
  101   1HD1  ILE  14          1HD1      ILE  14 -16.661  -0.327   1.728
  102   2HD1  ILE  14          2HD1      ILE  14 -17.314   0.882   2.810
  103   3HD1  ILE  14          3HD1      ILE  14 -16.430  -0.491   3.466
  104    H    GLY  15           H        GLY  15 -17.337   3.542   6.164
  105   1HA   GLY  15          2HA       GLY  15 -15.389   4.028   8.107
  106   2HA   GLY  15          1HA       GLY  15 -15.613   5.531   7.227
  107    H    LYS  16           H        LYS  16 -17.476   2.996   8.900
  108    HA   LYS  16           HA       LYS  16 -18.541   4.488  10.878
  109   1HB   LYS  16          2HB       LYS  16 -20.971   4.805  10.181
  110   2HB   LYS  16          1HB       LYS  16 -19.809   5.933   9.498
  111   1HG   LYS  16          2HG       LYS  16 -19.869   4.732   7.393
  112   2HG   LYS  16          1HG       LYS  16 -20.966   3.534   8.072
  113   1HD   LYS  16          2HD       LYS  16 -22.180   5.206   6.718
  114   2HD   LYS  16          1HD       LYS  16 -22.649   5.286   8.415
  115   1HE   LYS  16          2HE       LYS  16 -22.347   7.507   7.404
  116   2HE   LYS  16          1HE       LYS  16 -21.245   7.244   8.748
  117   1HZ   LYS  16          1HZ       LYS  16 -19.476   6.769   7.147
  118   2HZ   LYS  16          2HZ       LYS  16 -20.170   8.294   6.844
  119   3HZ   LYS  16          3HZ       LYS  16 -20.581   6.987   5.874
  120    H    LYS  17           H        LYS  17 -19.530   1.949   8.589
  121    HA   LYS  17           HA       LYS  17 -20.813   0.503  10.801
  122   1HB   LYS  17          2HB       LYS  17 -20.880   0.099   7.815
  123   2HB   LYS  17          1HB       LYS  17 -21.809  -0.875   8.946
  124   1HG   LYS  17          2HG       LYS  17 -22.130   2.101   8.492
  125   2HG   LYS  17          1HG       LYS  17 -23.154   0.855   7.808
  126   1HD   LYS  17          2HD       LYS  17 -22.804   1.348  10.774
  127   2HD   LYS  17          1HD       LYS  17 -24.110   2.013   9.815
  128   1HE   LYS  17          2HE       LYS  17 -24.798  -0.293   9.228
  129   2HE   LYS  17          1HE       LYS  17 -23.546  -0.914  10.286
  130   1HZ   LYS  17          1HZ       LYS  17 -25.677  -0.853  11.412
  131   2HZ   LYS  17          2HZ       LYS  17 -25.841   0.788  11.116
  132   3HZ   LYS  17          3HZ       LYS  17 -24.625   0.242  12.155
  133    HA   PRO  18           HA       PRO  18 -17.687  -2.780  10.789
  134   1HB   PRO  18          2HB       PRO  18 -19.246  -5.029  10.888
  135   2HB   PRO  18          1HB       PRO  18 -18.935  -4.025  12.306
  136   1HG   PRO  18          2HG       PRO  18 -21.299  -4.035  10.472
  137   2HG   PRO  18          1HG       PRO  18 -21.271  -3.963  12.242
  138   1HD   PRO  18          2HD       PRO  18 -21.672  -1.766  10.776
  139   2HD   PRO  18          1HD       PRO  18 -20.682  -1.711  12.248
  140    H    VAL  19           H        VAL  19 -16.973  -4.676   9.459
  141    HA   VAL  19           HA       VAL  19 -17.150  -4.069   6.762
  142    HB   VAL  19           HB       VAL  19 -15.179  -5.150   7.668
  143   1HG1  VAL  19          1HG1      VAL  19 -16.893  -7.595   8.045
  144   2HG1  VAL  19          2HG1      VAL  19 -16.162  -6.605   9.312
  145   3HG1  VAL  19          3HG1      VAL  19 -15.138  -7.531   8.204
  146   1HG2  VAL  19          1HG2      VAL  19 -16.502  -6.873   5.580
  147   2HG2  VAL  19          2HG2      VAL  19 -14.769  -6.787   5.912
  148   3HG2  VAL  19          3HG2      VAL  19 -15.612  -5.383   5.273
  149    H    MET  20           H        MET  20 -18.858  -6.584   8.519
  150    HA   MET  20           HA       MET  20 -19.827  -8.013   6.310
  151   1HB   MET  20          2HB       MET  20 -21.553  -8.939   7.795
  152   2HB   MET  20          1HB       MET  20 -19.963  -8.972   8.536
  153   1HG   MET  20          2HG       MET  20 -20.580  -6.988   9.872
  154   2HG   MET  20          1HG       MET  20 -22.151  -6.957   9.096
  155   1HE   MET  20          1HE       MET  20 -20.772 -10.362  11.916
  156   2HE   MET  20          2HE       MET  20 -19.769  -8.967  11.503
  157   3HE   MET  20          3HE       MET  20 -20.145 -10.178  10.281
  158    H    ASN  21           H        ASN  21 -20.862  -4.993   7.585
  159    HA   ASN  21           HA       ASN  21 -23.526  -4.994   6.611
  160   1HB   ASN  21          2HB       ASN  21 -22.705  -3.457   8.403
  161   2HB   ASN  21          1HB       ASN  21 -21.712  -2.649   7.199
  162   1HD2  ASN  21          1HD2      ASN  21 -22.703  -1.228   5.701
  163   2HD2  ASN  21          2HD2      ASN  21 -24.340  -0.722   5.920
  164    H    TYR  22           H        TYR  22 -20.425  -4.039   5.306
  165    HA   TYR  22           HA       TYR  22 -21.570  -2.763   3.009
  166   1HB   TYR  22          2HB       TYR  22 -18.698  -3.576   3.483
  167   2HB   TYR  22          1HB       TYR  22 -19.281  -2.489   2.235
  168    HD1  TYR  22           1HD      TYR  22 -20.374  -0.270   3.007
  169    HD2  TYR  22           2HD      TYR  22 -18.088  -2.762   5.559
  170    HE1  TYR  22           1HE      TYR  22 -20.008   1.645   4.540
  171    HE2  TYR  22           2HE      TYR  22 -17.717  -0.873   7.102
  172    HH   TYR  22           HH       TYR  22 -17.666   1.502   6.981
  173    H    VAL  23           H        VAL  23 -20.243  -5.884   3.825
  174    HA   VAL  23           HA       VAL  23 -19.976  -6.972   1.241
  175    HB   VAL  23           HB       VAL  23 -20.746  -8.447   3.780
  176   1HG1  VAL  23          1HG1      VAL  23 -19.484  -9.472   1.237
  177   2HG1  VAL  23          2HG1      VAL  23 -21.135  -9.762   1.779
  178   3HG1  VAL  23          3HG1      VAL  23 -19.784 -10.425   2.696
  179   1HG2  VAL  23          1HG2      VAL  23 -18.003  -7.881   2.633
  180   2HG2  VAL  23          2HG2      VAL  23 -18.338  -8.931   4.006
  181   3HG2  VAL  23          3HG2      VAL  23 -18.671  -7.214   4.122
  182    H    LEU  24           H        LEU  24 -22.666  -7.004   3.517
  183    HA   LEU  24           HA       LEU  24 -24.477  -8.442   1.888
  184   1HB   LEU  24          2HB       LEU  24 -25.052  -6.493   4.107
  185   2HB   LEU  24          1HB       LEU  24 -26.189  -7.639   3.442
  186    HG   LEU  24           HG       LEU  24 -23.678  -8.368   4.951
  187   1HD1  LEU  24          1HD1      LEU  24 -25.174  -9.092   6.705
  188   2HD1  LEU  24          2HD1      LEU  24 -26.560  -8.489   5.785
  189   3HD1  LEU  24          3HD1      LEU  24 -25.341  -7.369   6.392
  190   1HD2  LEU  24          1HD2      LEU  24 -24.232 -10.070   3.303
  191   2HD2  LEU  24          2HD2      LEU  24 -25.904 -10.077   3.848
  192   3HD2  LEU  24          3HD2      LEU  24 -24.625 -10.656   4.923
  193    H    ALA  25           H        ALA  25 -23.606  -5.094   2.086
  194    HA   ALA  25           HA       ALA  25 -25.840  -4.088   0.681
  195   1HB   ALA  25          1HB       ALA  25 -23.087  -2.859   0.957
  196   2HB   ALA  25          2HB       ALA  25 -24.408  -2.663   2.101
  197   3HB   ALA  25          3HB       ALA  25 -24.559  -2.020   0.473
  198    H    ALA  26           H        ALA  26 -22.633  -5.130  -0.333
  199    HA   ALA  26           HA       ALA  26 -22.993  -4.379  -3.045
  200   1HB   ALA  26          1HB       ALA  26 -21.117  -6.468  -1.932
  201   2HB   ALA  26          2HB       ALA  26 -20.748  -4.749  -2.081
  202   3HB   ALA  26          3HB       ALA  26 -20.994  -5.726  -3.527
  203    H    LEU  27           H        LEU  27 -23.823  -7.233  -1.248
  204    HA   LEU  27           HA       LEU  27 -24.438  -8.846  -3.532
  205   1HB   LEU  27          2HB       LEU  27 -25.398  -9.082  -0.680
  206   2HB   LEU  27          1HB       LEU  27 -25.565 -10.308  -1.923
  207    HG   LEU  27           HG       LEU  27 -22.944  -9.329  -0.780
  208   1HD1  LEU  27          1HD1      LEU  27 -24.407 -11.930  -0.316
  209   2HD1  LEU  27          2HD1      LEU  27 -24.201 -10.613   0.843
  210   3HD1  LEU  27          3HD1      LEU  27 -22.797 -11.506   0.272
  211   1HD2  LEU  27          1HD2      LEU  27 -22.713 -10.048  -3.101
  212   2HD2  LEU  27          2HD2      LEU  27 -23.526 -11.567  -2.729
  213   3HD2  LEU  27          3HD2      LEU  27 -21.962 -11.197  -1.997
  214    H    THR  28           H        THR  28 -26.199  -6.652  -1.493
  215    HA   THR  28           HA       THR  28 -28.778  -7.246  -2.531
  216    HB   THR  28           HB       THR  28 -27.793  -4.729  -1.148
  217    HG1  THR  28           1HG      THR  28 -27.504  -6.452   0.234
  218   1HG2  THR  28          1HG2      THR  28 -30.593  -5.844  -1.490
  219   2HG2  THR  28          2HG2      THR  28 -29.946  -4.410  -2.291
  220   3HG2  THR  28          3HG2      THR  28 -30.172  -4.412  -0.547
  221    H    LEU  29           H        LEU  29 -26.227  -4.986  -3.429
  222    HA   LEU  29           HA       LEU  29 -27.743  -3.441  -5.219
  223   1HB   LEU  29          2HB       LEU  29 -24.775  -3.936  -5.096
  224   2HB   LEU  29          1HB       LEU  29 -25.520  -2.734  -6.144
  225    HG   LEU  29           HG       LEU  29 -25.569  -2.719  -3.116
  226   1HD1  LEU  29          1HD1      LEU  29 -24.193  -0.726  -3.306
  227   2HD1  LEU  29          2HD1      LEU  29 -24.126  -0.930  -5.057
  228   3HD1  LEU  29          3HD1      LEU  29 -23.391  -2.131  -3.999
  229   1HD2  LEU  29          1HD2      LEU  29 -27.637  -1.800  -4.050
  230   2HD2  LEU  29          2HD2      LEU  29 -26.712  -0.742  -5.099
  231   3HD2  LEU  29          3HD2      LEU  29 -26.657  -0.519  -3.343
  232    H    LEU  30           H        LEU  30 -26.207  -6.529  -5.590
  233    HA   LEU  30           HA       LEU  30 -26.234  -6.752  -8.350
  234   1HB   LEU  30          2HB       LEU  30 -26.432  -8.680  -6.113
  235   2HB   LEU  30          1HB       LEU  30 -26.837  -9.278  -7.706
  236    HG   LEU  30           HG       LEU  30 -24.192  -7.971  -7.047
  237   1HD1  LEU  30          1HD1      LEU  30 -24.525 -10.106  -5.811
  238   2HD1  LEU  30          2HD1      LEU  30 -23.303 -10.231  -7.072
  239   3HD1  LEU  30          3HD1      LEU  30 -24.919 -10.902  -7.339
  240   1HD2  LEU  30          1HD2      LEU  30 -24.836  -7.825  -9.396
  241   2HD2  LEU  30          2HD2      LEU  30 -25.262  -9.521  -9.389
  242   3HD2  LEU  30          3HD2      LEU  30 -23.589  -9.063  -9.222
  243    H    ASN  31           H        ASN  31 -28.799  -7.214  -6.032
  244    HA   ASN  31           HA       ASN  31 -30.668  -8.098  -8.026
  245   1HB   ASN  31          2HB       ASN  31 -31.130  -7.315  -5.137
  246   2HB   ASN  31          1HB       ASN  31 -32.389  -7.911  -6.208
  247   1HD2  ASN  31          1HD2      ASN  31 -32.783  -9.687  -4.905
  248   2HD2  ASN  31          2HD2      ASN  31 -31.677 -11.021  -4.805
  249    H    GLN  32           H        GLN  32 -29.434  -5.158  -7.307
  250    HA   GLN  32           HA       GLN  32 -31.867  -3.733  -8.107
  251   1HB   GLN  32          2HB       GLN  32 -29.271  -2.662  -6.983
  252   2HB   GLN  32          1HB       GLN  32 -30.681  -1.690  -7.407
  253   1HG   GLN  32          2HG       GLN  32 -30.591  -3.831  -5.280
  254   2HG   GLN  32          1HG       GLN  32 -30.536  -2.091  -4.994
  255   1HE2  GLN  32          1HE2      GLN  32 -32.547  -4.770  -5.974
  256   2HE2  GLN  32          2HE2      GLN  32 -34.050  -3.974  -5.793
  257    H    GLY  33           H        GLY  33 -29.194  -5.139  -9.400
  258   1HA   GLY  33          2HA       GLY  33 -28.735  -5.205 -11.683
  259   2HA   GLY  33          1HA       GLY  33 -29.551  -3.661 -11.871
  260    H    VAL  34           H        VAL  34 -27.302  -3.697  -9.280
  261    HA   VAL  34           HA       VAL  34 -25.466  -2.177 -10.987
  262    HB   VAL  34           HB       VAL  34 -25.464  -2.226  -7.972
  263   1HG1  VAL  34          1HG1      VAL  34 -24.199  -0.133  -8.190
  264   2HG1  VAL  34          2HG1      VAL  34 -24.229  -0.319  -9.941
  265   3HG1  VAL  34          3HG1      VAL  34 -23.394  -1.504  -8.940
  266   1HG2  VAL  34          1HG2      VAL  34 -27.647  -1.337  -8.707
  267   2HG2  VAL  34          2HG2      VAL  34 -26.816  -0.168  -9.738
  268   3HG2  VAL  34          3HG2      VAL  34 -26.652  -0.075  -7.989
  269    H    SER  35           H        SER  35 -24.432  -3.838 -11.899
  270    HA   SER  35           HA       SER  35 -23.182  -5.899 -10.341
  271   1HB   SER  35          2HB       SER  35 -22.909  -5.137 -13.244
  272   2HB   SER  35          1HB       SER  35 -22.287  -6.623 -12.521
  273    HG   SER  35           HG       SER  35 -24.200  -7.326 -13.146
  274    H    GLU  36           H        GLU  36 -22.273  -2.750 -11.457
  275    HA   GLU  36           HA       GLU  36 -19.433  -3.317 -10.942
  276   1HB   GLU  36          2HB       GLU  36 -20.573  -1.005 -12.533
  277   2HB   GLU  36          1HB       GLU  36 -18.884  -1.495 -12.411
  278   1HG   GLU  36          2HG       GLU  36 -19.434  -3.606 -13.495
  279   2HG   GLU  36          1HG       GLU  36 -21.099  -3.066 -13.717
  280    H    ILE  37           H        ILE  37 -18.868  -2.630  -8.949
  281    HA   ILE  37           HA       ILE  37 -19.965  -0.090  -8.051
  282    HB   ILE  37           HB       ILE  37 -20.163  -0.842  -5.737
  283   1HG1  ILE  37          2HG1      ILE  37 -18.559  -2.823  -5.849
  284   2HG1  ILE  37          1HG1      ILE  37 -20.054  -3.166  -5.012
  285   1HG2  ILE  37          1HG2      ILE  37 -22.167  -0.806  -7.014
  286   2HG2  ILE  37          2HG2      ILE  37 -22.215  -2.220  -5.967
  287   3HG2  ILE  37          3HG2      ILE  37 -21.855  -2.404  -7.669
  288   1HD1  ILE  37          1HD1      ILE  37 -20.897  -4.317  -7.012
  289   2HD1  ILE  37          2HD1      ILE  37 -19.426  -5.024  -6.391
  290   3HD1  ILE  37          3HD1      ILE  37 -19.366  -4.007  -7.833
  291    H    VAL  38           H        VAL  38 -18.746   1.028  -6.458
  292    HA   VAL  38           HA       VAL  38 -15.907   0.306  -6.558
  293    HB   VAL  38           HB       VAL  38 -17.042   3.108  -6.736
  294   1HG1  VAL  38          1HG1      VAL  38 -14.204   2.140  -6.911
  295   2HG1  VAL  38          2HG1      VAL  38 -14.916   3.054  -5.585
  296   3HG1  VAL  38          3HG1      VAL  38 -14.742   3.797  -7.184
  297   1HG2  VAL  38          1HG2      VAL  38 -17.428   1.917  -8.818
  298   2HG2  VAL  38          2HG2      VAL  38 -15.745   1.420  -8.871
  299   3HG2  VAL  38          3HG2      VAL  38 -16.163   3.130  -9.038
  300    H    ILE  39           H        ILE  39 -15.182  -0.062  -4.644
  301    HA   ILE  39           HA       ILE  39 -16.488   1.052  -2.301
  302    HB   ILE  39           HB       ILE  39 -14.291  -1.023  -2.575
  303   1HG1  ILE  39          2HG1      ILE  39 -16.023  -2.527  -1.405
  304   2HG1  ILE  39          1HG1      ILE  39 -17.181  -1.269  -1.746
  305   1HG2  ILE  39          1HG2      ILE  39 -14.427  -1.380  -0.163
  306   2HG2  ILE  39          2HG2      ILE  39 -15.524  -0.000  -0.045
  307   3HG2  ILE  39          3HG2      ILE  39 -13.864   0.237  -0.592
  308   1HD1  ILE  39          1HD1      ILE  39 -15.621  -2.812  -3.800
  309   2HD1  ILE  39          2HD1      ILE  39 -16.844  -1.582  -4.147
  310   3HD1  ILE  39          3HD1      ILE  39 -17.288  -3.097  -3.342
  311    H    LYS  40           H        LYS  40 -15.753   2.885  -1.402
  312    HA   LYS  40           HA       LYS  40 -12.990   3.727  -1.939
  313   1HB   LYS  40          2HB       LYS  40 -15.466   5.406  -1.382
  314   2HB   LYS  40          1HB       LYS  40 -13.832   6.017  -1.465
  315   1HG   LYS  40          2HG       LYS  40 -13.673   5.521  -3.820
  316   2HG   LYS  40          1HG       LYS  40 -15.234   4.681  -3.778
  317   1HD   LYS  40          2HD       LYS  40 -16.381   6.729  -3.274
  318   2HD   LYS  40          1HD       LYS  40 -14.856   7.591  -3.085
  319   1HE   LYS  40          2HE       LYS  40 -15.845   6.355  -5.664
  320   2HE   LYS  40          1HE       LYS  40 -16.060   8.042  -5.212
  321   1HZ   LYS  40          1HZ       LYS  40 -13.404   6.712  -5.735
  322   2HZ   LYS  40          2HZ       LYS  40 -13.628   8.262  -5.142
  323   3HZ   LYS  40          3HZ       LYS  40 -14.182   7.887  -6.643
  324    H    ALA  41           H        ALA  41 -11.759   3.450  -0.220
  325    HA   ALA  41           HA       ALA  41 -12.923   3.986   2.442
  326   1HB   ALA  41          1HB       ALA  41 -11.377   2.355   3.381
  327   2HB   ALA  41          2HB       ALA  41 -10.732   2.017   1.779
  328   3HB   ALA  41          3HB       ALA  41 -12.414   1.616   2.165
  329    H    ARG  42           H        ARG  42 -11.547   5.027   3.956
  330    HA   ARG  42           HA       ARG  42  -9.135   6.195   2.800
  331   1HB   ARG  42          2HB       ARG  42 -11.124   7.782   4.426
  332   2HB   ARG  42          1HB       ARG  42  -9.626   8.379   3.732
  333   1HG   ARG  42          2HG       ARG  42 -10.663   7.810   1.454
  334   2HG   ARG  42          1HG       ARG  42 -12.168   7.620   2.322
  335   1HD   ARG  42          2HD       ARG  42 -10.497  10.134   2.178
  336   2HD   ARG  42          1HD       ARG  42 -12.066   9.864   1.429
  337    HE   ARG  42           HE       ARG  42 -12.075   9.572   4.288
  338   1HH1  ARG  42          1HH1      ARG  42 -12.432  11.888   1.631
  339   2HH1  ARG  42          2HH1      ARG  42 -13.186  13.096   2.544
  340   1HH2  ARG  42          1HH2      ARG  42 -13.053  11.210   5.593
  341   2HH2  ARG  42          2HH2      ARG  42 -13.540  12.705   4.919
  342    H    GLY  43           H        GLY  43  -7.525   6.624   4.250
  343   1HA   GLY  43          2HA       GLY  43  -6.414   6.752   6.250
  344   2HA   GLY  43          1HA       GLY  43  -7.941   6.545   7.090
  345    H    ARG  44           H        ARG  44  -7.756   4.891   8.408
  346    HA   ARG  44           HA       ARG  44  -6.004   2.708   7.647
  347   1HB   ARG  44          2HB       ARG  44  -7.392   3.247  10.273
  348   2HB   ARG  44          1HB       ARG  44  -6.295   1.906   9.970
  349   1HG   ARG  44          2HG       ARG  44  -4.511   3.505   9.454
  350   2HG   ARG  44          1HG       ARG  44  -5.613   4.839   9.863
  351   1HD   ARG  44          2HD       ARG  44  -4.689   2.637  11.725
  352   2HD   ARG  44          1HD       ARG  44  -4.058   4.273  11.695
  353    HE   ARG  44           HE       ARG  44  -6.810   4.461  12.075
  354   1HH1  ARG  44          1HH1      ARG  44  -4.003   3.174  13.785
  355   2HH1  ARG  44          2HH1      ARG  44  -4.649   3.351  15.329
  356   1HH2  ARG  44          1HH2      ARG  44  -7.759   4.708  14.224
  357   2HH2  ARG  44          2HH2      ARG  44  -6.854   4.242  15.589
  358    H    ALA  45           H        ALA  45  -9.096   3.344   7.023
  359    HA   ALA  45           HA       ALA  45 -10.177   0.743   7.672
  360   1HB   ALA  45          1HB       ALA  45 -11.504   2.979   6.122
  361   2HB   ALA  45          2HB       ALA  45 -11.608   2.735   7.876
  362   3HB   ALA  45          3HB       ALA  45 -12.263   1.519   6.776
  363    H    ILE  46           H        ILE  46  -8.108   1.616   5.438
  364    HA   ILE  46           HA       ILE  46  -9.002   0.671   2.970
  365    HB   ILE  46           HB       ILE  46  -6.228   0.474   4.199
  366   1HG1  ILE  46          2HG1      ILE  46  -7.435   2.532   2.328
  367   2HG1  ILE  46          1HG1      ILE  46  -7.070   2.760   4.025
  368   1HG2  ILE  46          1HG2      ILE  46  -6.387  -1.115   2.390
  369   2HG2  ILE  46          2HG2      ILE  46  -5.363   0.237   1.907
  370   3HG2  ILE  46          3HG2      ILE  46  -7.021   0.128   1.318
  371   1HD1  ILE  46          1HD1      ILE  46  -5.037   2.218   1.874
  372   2HD1  ILE  46          2HD1      ILE  46  -4.693   2.490   3.582
  373   3HD1  ILE  46          3HD1      ILE  46  -5.395   3.786   2.602
  374    H    SER  47           H        SER  47  -7.795  -1.018   5.784
  375    HA   SER  47           HA       SER  47  -7.527  -3.557   4.622
  376   1HB   SER  47          2HB       SER  47  -7.473  -4.300   7.018
  377   2HB   SER  47          1HB       SER  47  -6.316  -3.038   6.605
  378    HG   SER  47           HG       SER  47  -7.314  -1.690   7.940
  379    H    LYS  48           H        LYS  48 -10.189  -1.805   5.991
  380    HA   LYS  48           HA       LYS  48 -11.901  -4.078   6.338
  381   1HB   LYS  48          2HB       LYS  48 -12.174  -2.045   7.719
  382   2HB   LYS  48          1HB       LYS  48 -12.556  -1.106   6.295
  383   1HG   LYS  48          2HG       LYS  48 -14.606  -2.459   5.977
  384   2HG   LYS  48          1HG       LYS  48 -14.190  -3.383   7.417
  385   1HD   LYS  48          2HD       LYS  48 -14.810  -0.417   7.344
  386   2HD   LYS  48          1HD       LYS  48 -15.898  -1.686   7.892
  387   1HE   LYS  48          2HE       LYS  48 -14.175  -2.271   9.632
  388   2HE   LYS  48          1HE       LYS  48 -13.285  -0.852   9.140
  389   1HZ   LYS  48          1HZ       LYS  48 -15.135   0.571   9.845
  390   2HZ   LYS  48          2HZ       LYS  48 -14.728  -0.483  11.090
  391   3HZ   LYS  48          3HZ       LYS  48 -16.071  -0.790  10.167
  392    H    ALA  49           H        ALA  49 -11.171  -1.814   3.818
  393    HA   ALA  49           HA       ALA  49 -13.416  -2.304   2.168
  394   1HB   ALA  49          1HB       ALA  49 -10.680  -1.365   1.341
  395   2HB   ALA  49          2HB       ALA  49 -11.945  -0.337   2.002
  396   3HB   ALA  49          3HB       ALA  49 -12.194  -1.143   0.447
  397    H    VAL  50           H        VAL  50 -10.130  -3.648   2.234
  398    HA   VAL  50           HA       VAL  50 -10.595  -5.293  -0.022
  399    HB   VAL  50           HB       VAL  50  -8.294  -4.608   0.619
  400   1HG1  VAL  50          1HG1      VAL  50  -7.101  -5.757   2.423
  401   2HG1  VAL  50          2HG1      VAL  50  -8.619  -6.529   2.881
  402   3HG1  VAL  50          3HG1      VAL  50  -8.453  -4.781   3.019
  403   1HG2  VAL  50          1HG2      VAL  50  -8.541  -6.506  -0.864
  404   2HG2  VAL  50          2HG2      VAL  50  -8.711  -7.600   0.498
  405   3HG2  VAL  50          3HG2      VAL  50  -7.170  -6.794   0.209
  406    H    ASP  51           H        ASP  51 -10.837  -5.820   3.460
  407    HA   ASP  51           HA       ASP  51 -11.234  -8.574   3.503
  408   1HB   ASP  51          2HB       ASP  51 -10.924  -7.103   5.531
  409   2HB   ASP  51          1HB       ASP  51 -12.539  -6.474   5.276
  410    H    THR  52           H        THR  52 -13.469  -5.898   3.014
  411    HA   THR  52           HA       THR  52 -15.912  -7.226   2.863
  412    HB   THR  52           HB       THR  52 -15.051  -4.826   1.190
  413    HG1  THR  52           1HG      THR  52 -14.874  -4.495   3.487
  414   1HG2  THR  52          1HG2      THR  52 -17.438  -4.299   1.079
  415   2HG2  THR  52          2HG2      THR  52 -17.812  -5.763   1.989
  416   3HG2  THR  52          3HG2      THR  52 -17.117  -5.883   0.377
  417    H    VAL  53           H        VAL  53 -13.631  -6.512   0.190
  418    HA   VAL  53           HA       VAL  53 -15.335  -7.820  -1.671
  419    HB   VAL  53           HB       VAL  53 -13.652  -7.447  -3.393
  420   1HG1  VAL  53          1HG1      VAL  53 -13.591  -4.989  -3.300
  421   2HG1  VAL  53          2HG1      VAL  53 -14.073  -5.048  -1.610
  422   3HG1  VAL  53          3HG1      VAL  53 -15.169  -5.638  -2.861
  423   1HG2  VAL  53          1HG2      VAL  53 -11.919  -6.385  -1.167
  424   2HG2  VAL  53          2HG2      VAL  53 -11.544  -6.275  -2.891
  425   3HG2  VAL  53          3HG2      VAL  53 -11.622  -7.853  -2.102
  426    H    GLU  54           H        GLU  54 -12.480  -8.943   0.132
  427    HA   GLU  54           HA       GLU  54 -12.393 -11.233  -1.487
  428   1HB   GLU  54          2HB       GLU  54 -10.849 -12.251   0.192
  429   2HB   GLU  54          1HB       GLU  54 -10.325 -10.720  -0.443
  430   1HG   GLU  54          2HG       GLU  54 -10.990  -9.627   1.613
  431   2HG   GLU  54          1HG       GLU  54 -11.544 -11.184   2.277
  432    H    ILE  55           H        ILE  55 -14.179 -10.509   1.378
  433    HA   ILE  55           HA       ILE  55 -15.081 -13.130   1.901
  434    HB   ILE  55           HB       ILE  55 -16.565 -10.510   2.288
  435   1HG1  ILE  55          2HG1      ILE  55 -15.036 -12.217   4.273
  436   2HG1  ILE  55          1HG1      ILE  55 -14.491 -10.677   3.611
  437   1HG2  ILE  55          1HG2      ILE  55 -18.036 -11.739   3.853
  438   2HG2  ILE  55          2HG2      ILE  55 -17.252 -13.247   3.375
  439   3HG2  ILE  55          3HG2      ILE  55 -18.166 -12.313   2.190
  440   1HD1  ILE  55          1HD1      ILE  55 -16.913 -11.091   5.348
  441   2HD1  ILE  55          2HD1      ILE  55 -16.332  -9.539   4.720
  442   3HD1  ILE  55          3HD1      ILE  55 -15.357 -10.444   5.874
  443    H    VAL  56           H        VAL  56 -16.382 -10.629  -0.224
  444    HA   VAL  56           HA       VAL  56 -18.685 -11.976  -1.089
  445    HB   VAL  56           HB       VAL  56 -17.063  -9.965  -2.660
  446   1HG1  VAL  56          1HG1      VAL  56 -18.620 -11.183  -4.118
  447   2HG1  VAL  56          2HG1      VAL  56 -19.170  -9.524  -3.882
  448   3HG1  VAL  56          3HG1      VAL  56 -19.928 -10.836  -2.985
  449   1HG2  VAL  56          1HG2      VAL  56 -19.444  -9.592  -0.861
  450   2HG2  VAL  56          2HG2      VAL  56 -18.665  -8.328  -1.825
  451   3HG2  VAL  56          3HG2      VAL  56 -17.781  -9.114  -0.508
  452    H    ARG  57           H        ARG  57 -15.460 -11.951  -2.583
  453    HA   ARG  57           HA       ARG  57 -16.329 -13.592  -4.756
  454   1HB   ARG  57          2HB       ARG  57 -13.964 -13.711  -5.413
  455   2HB   ARG  57          1HB       ARG  57 -14.519 -12.064  -5.154
  456   1HG   ARG  57          2HG       ARG  57 -13.429 -12.082  -2.954
  457   2HG   ARG  57          1HG       ARG  57 -12.856 -13.723  -3.268
  458   1HD   ARG  57          2HD       ARG  57 -12.186 -11.280  -4.912
  459   2HD   ARG  57          1HD       ARG  57 -11.116 -12.014  -3.733
  460    HE   ARG  57           HE       ARG  57 -11.926 -13.947  -5.594
  461   1HH1  ARG  57          1HH1      ARG  57  -9.853 -11.108  -5.385
  462   2HH1  ARG  57          2HH1      ARG  57  -8.771 -11.576  -6.627
  463   1HH2  ARG  57          1HH2      ARG  57 -10.481 -14.631  -7.322
  464   2HH2  ARG  57          2HH2      ARG  57  -9.158 -13.675  -7.778
  465    H    ASN  58           H        ASN  58 -15.427 -14.370  -1.586
  466    HA   ASN  58           HA       ASN  58 -14.972 -17.089  -2.529
  467   1HB   ASN  58          2HB       ASN  58 -13.956 -15.804  -0.008
  468   2HB   ASN  58          1HB       ASN  58 -13.978 -17.539  -0.205
  469   1HD2  ASN  58          1HD2      ASN  58 -12.679 -18.483  -1.800
  470   2HD2  ASN  58          2HD2      ASN  58 -11.308 -17.660  -2.461
  471    H    ARG  59           H        ARG  59 -17.402 -15.353  -1.412
  472    HA   ARG  59           HA       ARG  59 -18.525 -17.698  -0.042
  473   1HB   ARG  59          2HB       ARG  59 -20.253 -16.288   0.937
  474   2HB   ARG  59          1HB       ARG  59 -18.672 -15.620   1.293
  475   1HG   ARG  59          2HG       ARG  59 -18.969 -13.927  -0.413
  476   2HG   ARG  59          1HG       ARG  59 -20.516 -14.629  -0.873
  477   1HD   ARG  59          2HD       ARG  59 -19.855 -13.473   1.839
  478   2HD   ARG  59          1HD       ARG  59 -20.778 -12.649   0.581
  479    HE   ARG  59           HE       ARG  59 -22.030 -15.080   1.067
  480   1HH1  ARG  59          1HH1      ARG  59 -21.314 -12.165   2.943
  481   2HH1  ARG  59          2HH1      ARG  59 -22.660 -12.287   3.959
  482   1HH2  ARG  59          1HH2      ARG  59 -23.875 -15.302   2.449
  483   2HH2  ARG  59          2HH2      ARG  59 -24.197 -14.159   3.657
  484    H    PHE  60           H        PHE  60 -18.704 -15.888  -2.959
  485    HA   PHE  60           HA       PHE  60 -20.929 -17.579  -3.779
  486   1HB   PHE  60          2HB       PHE  60 -21.846 -15.398  -2.842
  487   2HB   PHE  60          1HB       PHE  60 -21.121 -14.599  -4.227
  488    HD1  PHE  60           1HD      PHE  60 -23.855 -16.602  -3.020
  489    HD2  PHE  60           2HD      PHE  60 -21.978 -15.118  -6.522
  490    HE1  PHE  60           1HE      PHE  60 -25.893 -17.107  -4.315
  491    HE2  PHE  60           2HE      PHE  60 -24.013 -15.618  -7.833
  492    HZ   PHE  60           HZ       PHE  60 -25.976 -16.621  -6.705
  493    H    LEU  61           H        LEU  61 -19.259 -14.692  -5.184
  494    HA   LEU  61           HA       LEU  61 -19.046 -16.244  -7.639
  495   1HB   LEU  61          2HB       LEU  61 -18.223 -13.360  -7.234
  496   2HB   LEU  61          1HB       LEU  61 -18.193 -14.218  -8.759
  497    HG   LEU  61           HG       LEU  61 -20.747 -14.443  -8.401
  498   1HD1  LEU  61          1HD1      LEU  61 -20.209 -12.076  -6.627
  499   2HD1  LEU  61          2HD1      LEU  61 -20.701 -13.672  -6.083
  500   3HD1  LEU  61          3HD1      LEU  61 -21.802 -12.710  -7.089
  501   1HD2  LEU  61          1HD2      LEU  61 -21.120 -12.299  -9.494
  502   2HD2  LEU  61          2HD2      LEU  61 -19.701 -13.124 -10.158
  503   3HD2  LEU  61          3HD2      LEU  61 -19.497 -11.777  -9.044
  504    H    ALA  62           H        ALA  62 -17.585 -17.743  -7.074
  505    HA   ALA  62           HA       ALA  62 -15.024 -17.004  -6.088
  506   1HB   ALA  62          1HB       ALA  62 -15.908 -19.672  -7.195
  507   2HB   ALA  62          2HB       ALA  62 -16.039 -19.162  -5.511
  508   3HB   ALA  62          3HB       ALA  62 -14.452 -19.361  -6.249
  509    H    ASP  63           H        ASP  63 -15.680 -18.845  -9.065
  510    HA   ASP  63           HA       ASP  63 -13.248 -17.713 -10.203
  511   1HB   ASP  63          2HB       ASP  63 -15.086 -19.809 -11.392
  512   2HB   ASP  63          1HB       ASP  63 -13.480 -19.411 -11.949
  513    H    LYS  64           H        LYS  64 -16.242 -16.741  -9.985
  514    HA   LYS  64           HA       LYS  64 -16.613 -15.945 -12.814
  515   1HB   LYS  64          2HB       LYS  64 -18.633 -16.477 -10.655
  516   2HB   LYS  64          1HB       LYS  64 -19.047 -15.819 -12.236
  517   1HG   LYS  64          2HG       LYS  64 -18.202 -17.872 -13.284
  518   2HG   LYS  64          1HG       LYS  64 -17.791 -18.516 -11.707
  519   1HD   LYS  64          2HD       LYS  64 -20.084 -18.508 -11.014
  520   2HD   LYS  64          1HD       LYS  64 -20.589 -17.712 -12.510
  521   1HE   LYS  64          2HE       LYS  64 -21.098 -20.108 -12.562
  522   2HE   LYS  64          1HE       LYS  64 -19.903 -19.699 -13.783
  523   1HZ   LYS  64          1HZ       LYS  64 -19.436 -21.752 -12.600
  524   2HZ   LYS  64          2HZ       LYS  64 -19.292 -21.007 -11.143
  525   3HZ   LYS  64          3HZ       LYS  64 -18.167 -20.695 -12.388
  526    H    ILE  65           H        ILE  65 -15.159 -14.488 -10.605
  527    HA   ILE  65           HA       ILE  65 -16.880 -12.138 -10.424
  528    HB   ILE  65           HB       ILE  65 -16.100 -12.934  -8.269
  529   1HG1  ILE  65          2HG1      ILE  65 -15.001 -10.874  -7.377
  530   2HG1  ILE  65          1HG1      ILE  65 -14.741 -10.332  -9.026
  531   1HG2  ILE  65          1HG2      ILE  65 -14.114 -14.092  -8.826
  532   2HG2  ILE  65          2HG2      ILE  65 -13.693 -12.842  -7.641
  533   3HG2  ILE  65          3HG2      ILE  65 -13.326 -12.606  -9.345
  534   1HD1  ILE  65          1HD1      ILE  65 -17.171 -10.211  -9.372
  535   2HD1  ILE  65          2HD1      ILE  65 -16.670  -9.237  -8.007
  536   3HD1  ILE  65          3HD1      ILE  65 -17.422 -10.805  -7.734
  537    H    GLU  66           H        GLU  66 -16.364 -10.239 -11.394
  538    HA   GLU  66           HA       GLU  66 -14.011 -10.184 -13.145
  539   1HB   GLU  66          2HB       GLU  66 -16.505  -8.457 -13.084
  540   2HB   GLU  66          1HB       GLU  66 -15.252  -8.410 -14.317
  541   1HG   GLU  66          2HG       GLU  66 -16.938 -10.825 -13.740
  542   2HG   GLU  66          1HG       GLU  66 -17.352  -9.605 -14.948
  543    H    ILE  67           H        ILE  67 -12.569  -8.436 -12.989
  544    HA   ILE  67           HA       ILE  67 -12.968  -6.571 -10.753
  545    HB   ILE  67           HB       ILE  67 -10.340  -7.892 -11.559
  546   1HG1  ILE  67          2HG1      ILE  67 -11.970  -8.157  -9.018
  547   2HG1  ILE  67          1HG1      ILE  67 -11.861  -9.367 -10.280
  548   1HG2  ILE  67          1HG2      ILE  67  -9.332  -6.723  -9.670
  549   2HG2  ILE  67          2HG2      ILE  67 -10.869  -5.930  -9.342
  550   3HG2  ILE  67          3HG2      ILE  67  -9.987  -5.562 -10.836
  551   1HD1  ILE  67          1HD1      ILE  67  -9.584  -8.424  -8.536
  552   2HD1  ILE  67          2HD1      ILE  67  -9.450  -9.649  -9.784
  553   3HD1  ILE  67          3HD1      ILE  67 -10.465  -9.931  -8.369
  554    H    LYS  68           H        LYS  68 -12.424  -4.389 -11.157
  555    HA   LYS  68           HA       LYS  68 -12.017  -3.691 -13.955
  556   1HB   LYS  68          2HB       LYS  68 -12.641  -2.067 -11.500
  557   2HB   LYS  68          1HB       LYS  68 -12.343  -1.346 -13.075
  558   1HG   LYS  68          2HG       LYS  68 -14.534  -3.336 -12.579
  559   2HG   LYS  68          1HG       LYS  68 -14.736  -1.591 -12.372
  560   1HD   LYS  68          2HD       LYS  68 -14.050  -1.268 -14.721
  561   2HD   LYS  68          1HD       LYS  68 -13.931  -3.026 -14.907
  562   1HE   LYS  68          2HE       LYS  68 -16.258  -3.282 -14.452
  563   2HE   LYS  68          1HE       LYS  68 -16.434  -1.580 -14.054
  564   1HZ   LYS  68          1HZ       LYS  68 -15.971  -1.023 -16.351
  565   2HZ   LYS  68          2HZ       LYS  68 -17.264  -2.069 -16.201
  566   3HZ   LYS  68          3HZ       LYS  68 -15.762  -2.668 -16.751
  567    H    GLU  69           H        GLU  69 -10.760  -2.264 -10.951
  568    HA   GLU  69           HA       GLU  69  -8.028  -2.541 -11.569
  569   1HB   GLU  69          2HB       GLU  69  -8.620  -0.878 -13.312
  570   2HB   GLU  69          1HB       GLU  69  -9.333   0.161 -12.085
  571   1HG   GLU  69          2HG       GLU  69  -7.143   0.978 -12.777
  572   2HG   GLU  69          1HG       GLU  69  -7.132   0.474 -11.082
  573    H    ILE  70           H        ILE  70  -6.789  -1.462  -9.873
  574    HA   ILE  70           HA       ILE  70  -8.416  -0.623  -7.560
  575    HB   ILE  70           HB       ILE  70  -5.888  -2.313  -7.457
  576   1HG1  ILE  70          2HG1      ILE  70  -8.741  -3.085  -6.737
  577   2HG1  ILE  70          1HG1      ILE  70  -7.869  -3.637  -8.170
  578   1HG2  ILE  70          1HG2      ILE  70  -7.677  -1.325  -5.236
  579   2HG2  ILE  70          2HG2      ILE  70  -6.025  -0.772  -5.572
  580   3HG2  ILE  70          3HG2      ILE  70  -6.312  -2.427  -5.033
  581   1HD1  ILE  70          1HD1      ILE  70  -7.904  -5.346  -6.426
  582   2HD1  ILE  70          2HD1      ILE  70  -7.147  -4.224  -5.299
  583   3HD1  ILE  70          3HD1      ILE  70  -6.257  -4.782  -6.709
  584    H    ARG  71           H        ARG  71  -7.977   1.427  -7.155
  585    HA   ARG  71           HA       ARG  71  -5.213   2.338  -7.648
  586   1HB   ARG  71          2HB       ARG  71  -7.703   4.063  -7.574
  587   2HB   ARG  71          1HB       ARG  71  -6.062   4.613  -7.893
  588   1HG   ARG  71          2HG       ARG  71  -6.057   3.174  -9.924
  589   2HG   ARG  71          1HG       ARG  71  -7.762   2.844  -9.631
  590   1HD   ARG  71          2HD       ARG  71  -6.486   5.523 -10.199
  591   2HD   ARG  71          1HD       ARG  71  -7.556   4.622 -11.256
  592    HE   ARG  71           HE       ARG  71  -8.687   5.382  -8.685
  593   1HH1  ARG  71          1HH1      ARG  71  -8.405   6.210 -12.173
  594   2HH1  ARG  71          2HH1      ARG  71  -9.680   7.324 -12.095
  595   1HH2  ARG  71          1HH2      ARG  71 -10.378   6.900  -8.661
  596   2HH2  ARG  71          2HH2      ARG  71 -10.833   7.725 -10.107
  597    H    VAL  72           H        VAL  72  -4.083   2.983  -5.926
  598    HA   VAL  72           HA       VAL  72  -5.503   3.819  -3.552
  599    HB   VAL  72           HB       VAL  72  -5.010   1.425  -3.234
  600   1HG1  VAL  72          1HG1      VAL  72  -2.118   2.146  -3.604
  601   2HG1  VAL  72          2HG1      VAL  72  -3.099   1.147  -4.675
  602   3HG1  VAL  72          3HG1      VAL  72  -2.712   0.586  -3.042
  603   1HG2  VAL  72          1HG2      VAL  72  -3.290   3.190  -1.473
  604   2HG2  VAL  72          2HG2      VAL  72  -3.852   1.556  -1.082
  605   3HG2  VAL  72          3HG2      VAL  72  -5.014   2.865  -1.290
  606    H    GLY  73           H        GLY  73  -4.580   5.515  -2.566
  607   1HA   GLY  73          2HA       GLY  73  -1.855   6.162  -2.728
  608   2HA   GLY  73          1HA       GLY  73  -2.748   7.030  -3.971
  609    H    SER  74           H        SER  74  -1.462   8.471  -2.074
  610    HA   SER  74           HA       SER  74  -3.147   9.144   0.126
  611   1HB   SER  74          2HB       SER  74  -0.787  10.612  -1.016
  612   2HB   SER  74          1HB       SER  74  -1.361  10.580   0.667
  613    HG   SER  74           HG       SER  74  -0.552   8.634   0.962
  614    H    GLN  75           H        GLN  75  -4.499  10.865   0.238
  615    HA   GLN  75           HA       GLN  75  -4.872  12.467  -2.185
  616   1HB   GLN  75          2HB       GLN  75  -6.769  10.955  -1.746
  617   2HB   GLN  75          1HB       GLN  75  -6.915  11.600  -0.120
  618   1HG   GLN  75          2HG       GLN  75  -7.568  13.752  -1.003
  619   2HG   GLN  75          1HG       GLN  75  -7.361  13.158  -2.650
  620   1HE2  GLN  75          1HE2      GLN  75  -8.844  11.686  -3.463
  621   2HE2  GLN  75          2HE2      GLN  75 -10.395  11.439  -2.727
  622    H    VAL  76           H        VAL  76  -4.707  14.602  -1.972
  623    HA   VAL  76           HA       VAL  76  -4.137  15.675   0.690
  624    HB   VAL  76           HB       VAL  76  -3.800  16.994  -2.019
  625   1HG1  VAL  76          1HG1      VAL  76  -2.708  17.761   0.697
  626   2HG1  VAL  76          2HG1      VAL  76  -3.999  18.581  -0.182
  627   3HG1  VAL  76          3HG1      VAL  76  -2.361  18.597  -0.826
  628   1HG2  VAL  76          1HG2      VAL  76  -2.349  15.035  -1.860
  629   2HG2  VAL  76          2HG2      VAL  76  -1.735  15.604  -0.308
  630   3HG2  VAL  76          3HG2      VAL  76  -1.389  16.515  -1.778
  631    H    VAL  77           H        VAL  77  -5.850  16.458   1.716
  632    HA   VAL  77           HA       VAL  77  -7.875  17.896   0.149
  633    HB   VAL  77           HB       VAL  77  -9.566  17.304   1.874
  634   1HG1  VAL  77          1HG1      VAL  77  -9.430  15.952  -0.132
  635   2HG1  VAL  77          2HG1      VAL  77  -9.839  14.940   1.249
  636   3HG1  VAL  77          3HG1      VAL  77  -8.201  14.936   0.615
  637   1HG2  VAL  77          1HG2      VAL  77  -7.399  15.520   2.990
  638   2HG2  VAL  77          2HG2      VAL  77  -9.103  15.507   3.482
  639   3HG2  VAL  77          3HG2      VAL  77  -8.111  16.934   3.779
  640    H    THR  78           H        THR  78  -8.772  19.793   1.021
  641    HA   THR  78           HA       THR  78  -7.058  21.094   2.933
  642    HB   THR  78           HB       THR  78  -8.386  23.118   2.194
  643    HG1  THR  78           1HG      THR  78 -10.213  21.950   1.428
  644   1HG2  THR  78          1HG2      THR  78  -6.190  22.564   1.217
  645   2HG2  THR  78          2HG2      THR  78  -7.255  23.293   0.027
  646   3HG2  THR  78          3HG2      THR  78  -6.993  21.540   0.029
  647    H    SER  79           H        SER  79  -7.635  21.211   4.963
  648    HA   SER  79           HA       SER  79 -10.170  20.284   5.882
  649   1HB   SER  79          2HB       SER  79  -8.160  19.838   7.170
  650   2HB   SER  79          1HB       SER  79  -7.874  21.558   7.385
  651    HG   SER  79           HG       SER  79 -10.336  21.057   8.253
  652    H    GLN  80           H        GLN  80  -8.618  23.491   5.854
  653    HA   GLN  80           HA       GLN  80 -11.266  24.652   6.402
  654   1HB   GLN  80          2HB       GLN  80  -8.561  25.737   7.236
  655   2HB   GLN  80          1HB       GLN  80 -10.057  26.617   7.418
  656   1HG   GLN  80          2HG       GLN  80  -9.360  24.015   8.775
  657   2HG   GLN  80          1HG       GLN  80  -9.273  25.618   9.503
  658   1HE2  GLN  80          1HE2      GLN  80 -11.207  26.691  10.020
  659   2HE2  GLN  80          2HE2      GLN  80 -12.698  25.849  10.125
  660    H    ASP  81           H        ASP  81  -8.318  26.360   5.544
  661    HA   ASP  81           HA       ASP  81  -9.510  27.133   3.001
  662   1HB   ASP  81          2HB       ASP  81  -8.244  29.250   3.276
  663   2HB   ASP  81          1HB       ASP  81  -9.415  29.021   4.563
  664    H    GLY  82           H        GLY  82  -6.321  26.991   4.554
  665   1HA   GLY  82          2HA       GLY  82  -5.342  25.724   2.075
  666   2HA   GLY  82          1HA       GLY  82  -4.386  26.928   2.930
  667    H    ARG  83           H        ARG  83  -6.069  24.992   5.042
  668    HA   ARG  83           HA       ARG  83  -3.649  23.681   5.913
  669   1HB   ARG  83          2HB       ARG  83  -5.405  24.429   7.543
  670   2HB   ARG  83          1HB       ARG  83  -6.473  23.195   6.877
  671   1HG   ARG  83          2HG       ARG  83  -4.851  21.458   7.598
  672   2HG   ARG  83          1HG       ARG  83  -3.858  22.715   8.322
  673   1HD   ARG  83          2HD       ARG  83  -5.758  23.319   9.799
  674   2HD   ARG  83          1HD       ARG  83  -6.691  22.007   9.082
  675    HE   ARG  83           HE       ARG  83  -4.131  21.403  10.362
  676   1HH1  ARG  83          1HH1      ARG  83  -7.690  21.087  10.446
  677   2HH1  ARG  83          2HH1      ARG  83  -7.698  19.998  11.741
  678   1HH2  ARG  83          1HH2      ARG  83  -4.150  19.896  12.128
  679   2HH2  ARG  83          2HH2      ARG  83  -5.599  19.272  12.735
  680    H    GLN  84           H        GLN  84  -3.010  22.356   4.330
  681    HA   GLN  84           HA       GLN  84  -4.792  20.412   3.128
  682   1HB   GLN  84          2HB       GLN  84  -1.843  20.928   2.758
  683   2HB   GLN  84          1HB       GLN  84  -2.819  19.835   1.802
  684   1HG   GLN  84          2HG       GLN  84  -4.134  21.644   0.943
  685   2HG   GLN  84          1HG       GLN  84  -3.311  22.797   2.004
  686   1HE2  GLN  84          1HE2      GLN  84  -1.230  23.432   1.514
  687   2HE2  GLN  84          2HE2      GLN  84  -0.518  23.158  -0.038
  688    H    SER  85           H        SER  85  -4.865  18.327   3.665
  689    HA   SER  85           HA       SER  85  -2.832  17.265   5.486
  690   1HB   SER  85          2HB       SER  85  -5.008  17.778   6.694
  691   2HB   SER  85          1HB       SER  85  -5.797  16.684   5.551
  692    HG   SER  85           HG       SER  85  -4.620  16.066   7.826
  693    H    ARG  86           H        ARG  86  -2.714  14.855   5.308
  694    HA   ARG  86           HA       ARG  86  -3.455  13.990   2.611
  695   1HB   ARG  86          2HB       ARG  86  -1.092  13.028   4.236
  696   2HB   ARG  86          1HB       ARG  86  -1.579  12.362   2.694
  697   1HG   ARG  86          2HG       ARG  86   0.268  13.743   2.244
  698   2HG   ARG  86          1HG       ARG  86  -1.139  14.651   1.707
  699   1HD   ARG  86          2HD       ARG  86  -1.113  15.931   3.796
  700   2HD   ARG  86          1HD       ARG  86   0.293  15.017   4.342
  701    HE   ARG  86           HE       ARG  86   0.704  16.322   1.832
  702   1HH1  ARG  86          1HH1      ARG  86   0.919  16.695   5.343
  703   2HH1  ARG  86          2HH1      ARG  86   2.007  18.005   5.319
  704   1HH2  ARG  86          1HH2      ARG  86   2.273  18.147   1.743
  705   2HH2  ARG  86          2HH2      ARG  86   2.805  18.843   3.168
  706    H    VAL  87           H        VAL  87  -4.797  12.431   2.476
  707    HA   VAL  87           HA       VAL  87  -5.075  10.577   4.733
  708    HB   VAL  87           HB       VAL  87  -7.300  11.563   2.910
  709   1HG1  VAL  87          1HG1      VAL  87  -7.620   9.279   3.662
  710   2HG1  VAL  87          2HG1      VAL  87  -8.803  10.353   4.424
  711   3HG1  VAL  87          3HG1      VAL  87  -7.397   9.785   5.343
  712   1HG2  VAL  87          1HG2      VAL  87  -8.219  12.706   4.874
  713   2HG2  VAL  87          2HG2      VAL  87  -6.612  13.332   4.474
  714   3HG2  VAL  87          3HG2      VAL  87  -6.819  12.221   5.827
  715    H    SER  88           H        SER  88  -4.534   8.575   4.077
  716    HA   SER  88           HA       SER  88  -4.106   7.910   1.412
  717   1HB   SER  88          2HB       SER  88  -3.949   5.574   2.396
  718   2HB   SER  88          1HB       SER  88  -2.851   6.777   3.077
  719    HG   SER  88           HG       SER  88  -3.666   6.048   4.841
  720    H    THR  89           H        THR  89  -5.392   7.035  -0.117
  721    HA   THR  89           HA       THR  89  -8.147   6.314   0.614
  722    HB   THR  89           HB       THR  89  -8.869   7.428  -1.526
  723    HG1  THR  89           1HG      THR  89  -6.132   7.953  -1.642
  724   1HG2  THR  89          1HG2      THR  89  -7.512   9.223   0.485
  725   2HG2  THR  89          2HG2      THR  89  -9.152   8.575   0.599
  726   3HG2  THR  89          3HG2      THR  89  -8.743   9.731  -0.668
  727    H    ILE  90           H        ILE  90  -9.069   4.671  -0.556
  728    HA   ILE  90           HA       ILE  90  -7.514   3.566  -2.738
  729    HB   ILE  90           HB       ILE  90  -6.908   2.240  -0.734
  730   1HG1  ILE  90          2HG1      ILE  90  -8.713   0.679  -2.597
  731   2HG1  ILE  90          1HG1      ILE  90  -7.060   1.119  -2.973
  732   1HG2  ILE  90          1HG2      ILE  90  -8.876   2.599   0.602
  733   2HG2  ILE  90          2HG2      ILE  90  -8.627   0.855   0.403
  734   3HG2  ILE  90          3HG2      ILE  90  -9.854   1.684  -0.540
  735   1HD1  ILE  90          1HD1      ILE  90  -6.317  -0.238  -1.055
  736   2HD1  ILE  90          2HD1      ILE  90  -7.180  -1.178  -2.269
  737   3HD1  ILE  90          3HD1      ILE  90  -7.990  -0.710  -0.766
  738    H    GLU  91           H        GLU  91  -8.674   2.805  -4.356
  739    HA   GLU  91           HA       GLU  91 -11.602   2.780  -4.103
  740   1HB   GLU  91          2HB       GLU  91  -9.929   3.591  -6.488
  741   2HB   GLU  91          1HB       GLU  91 -11.677   3.482  -6.477
  742   1HG   GLU  91          2HG       GLU  91 -11.779   5.222  -4.798
  743   2HG   GLU  91          1HG       GLU  91 -10.032   5.368  -4.798
  744    H    ILE  92           H        ILE  92 -12.203   0.748  -4.159
  745    HA   ILE  92           HA       ILE  92 -10.785  -1.130  -5.919
  746    HB   ILE  92           HB       ILE  92 -12.629  -1.777  -3.579
  747   1HG1  ILE  92          2HG1      ILE  92  -9.610  -1.978  -3.784
  748   2HG1  ILE  92          1HG1      ILE  92 -10.489  -0.789  -2.832
  749   1HG2  ILE  92          1HG2      ILE  92 -11.837  -4.076  -3.858
  750   2HG2  ILE  92          2HG2      ILE  92 -10.932  -3.594  -5.292
  751   3HG2  ILE  92          3HG2      ILE  92 -12.701  -3.503  -5.286
  752   1HD1  ILE  92          1HD1      ILE  92 -10.533  -3.763  -2.405
  753   2HD1  ILE  92          2HD1      ILE  92 -11.362  -2.556  -1.413
  754   3HD1  ILE  92          3HD1      ILE  92  -9.603  -2.606  -1.461
  755    H    ALA  93           H        ALA  93 -11.798  -1.302  -7.822
  756    HA   ALA  93           HA       ALA  93 -14.727  -1.219  -7.819
  757   1HB   ALA  93          1HB       ALA  93 -14.619  -0.409 -10.105
  758   2HB   ALA  93          2HB       ALA  93 -12.857  -0.476 -10.073
  759   3HB   ALA  93          3HB       ALA  93 -13.717   0.653  -9.024
  760    H    ILE  94           H        ILE  94 -15.730  -2.997  -8.395
  761    HA   ILE  94           HA       ILE  94 -14.358  -4.955 -10.094
  762    HB   ILE  94           HB       ILE  94 -15.293  -6.817  -8.750
  763   1HG1  ILE  94          2HG1      ILE  94 -15.985  -4.664  -6.724
  764   2HG1  ILE  94          1HG1      ILE  94 -17.131  -5.568  -7.687
  765   1HG2  ILE  94          1HG2      ILE  94 -13.437  -4.997  -7.210
  766   2HG2  ILE  94          2HG2      ILE  94 -12.968  -6.192  -8.418
  767   3HG2  ILE  94          3HG2      ILE  94 -13.682  -6.715  -6.889
  768   1HD1  ILE  94          1HD1      ILE  94 -15.294  -6.713  -5.595
  769   2HD1  ILE  94          2HD1      ILE  94 -16.457  -7.623  -6.564
  770   3HD1  ILE  94          3HD1      ILE  94 -17.026  -6.409  -5.422
  771    H    ARG  95           H        ARG  95 -15.978  -6.663 -10.849
  772    HA   ARG  95           HA       ARG  95 -18.630  -5.519 -11.104
  773   1HB   ARG  95          2HB       ARG  95 -17.493  -4.796 -13.148
  774   2HB   ARG  95          1HB       ARG  95 -16.921  -6.438 -13.431
  775   1HG   ARG  95          2HG       ARG  95 -19.203  -7.190 -13.810
  776   2HG   ARG  95          1HG       ARG  95 -19.833  -5.606 -13.452
  777   1HD   ARG  95          2HD       ARG  95 -18.714  -4.695 -15.433
  778   2HD   ARG  95          1HD       ARG  95 -18.010  -6.277 -15.767
  779    HE   ARG  95           HE       ARG  95 -20.444  -7.019 -15.855
  780   1HH1  ARG  95          1HH1      ARG  95 -19.532  -3.694 -16.777
  781   2HH1  ARG  95          2HH1      ARG  95 -20.690  -3.552 -18.014
  782   1HH2  ARG  95          1HH2      ARG  95 -22.086  -6.803 -17.588
  783   2HH2  ARG  95          2HH2      ARG  95 -22.176  -5.362 -18.478
  784    H    LYS  96           H        LYS  96 -20.217  -7.018 -11.697
  785    HA   LYS  96           HA       LYS  96 -19.597  -9.789 -10.987
  786   1HB   LYS  96          2HB       LYS  96 -22.193  -8.266 -11.018
  787   2HB   LYS  96          1HB       LYS  96 -21.975  -9.896 -10.407
  788   1HG   LYS  96          2HG       LYS  96 -20.652  -7.449  -9.255
  789   2HG   LYS  96          1HG       LYS  96 -22.114  -8.134  -8.576
  790   1HD   LYS  96          2HD       LYS  96 -20.808 -10.242  -8.198
  791   2HD   LYS  96          1HD       LYS  96 -19.370  -9.373  -8.755
  792   1HE   LYS  96          2HE       LYS  96 -21.083  -8.643  -6.376
  793   2HE   LYS  96          1HE       LYS  96 -19.475  -9.354  -6.337
  794   1HZ   LYS  96          1HZ       LYS  96 -18.608  -7.382  -7.424
  795   2HZ   LYS  96          2HZ       LYS  96 -19.381  -6.983  -5.974
  796   3HZ   LYS  96          3HZ       LYS  96 -20.151  -6.686  -7.444
  797    H    LYS  97           H        LYS  97 -20.304 -11.444 -12.513
  798    HA   LYS  97           HA       LYS  97 -21.101 -10.482 -15.133
  799   1HB   LYS  97          2HB       LYS  97 -19.748 -12.905 -14.133
  800   2HB   LYS  97          1HB       LYS  97 -20.880 -13.209 -15.432
  801   1HG   LYS  97          2HG       LYS  97 -18.559 -11.265 -15.557
  802   2HG   LYS  97          1HG       LYS  97 -18.545 -12.906 -16.201
  803   1HD   LYS  97          2HD       LYS  97 -20.508 -12.277 -17.605
  804   2HD   LYS  97          1HD       LYS  97 -20.294 -10.612 -17.094
  805   1HE   LYS  97          2HE       LYS  97 -18.239 -12.287 -18.553
  806   2HE   LYS  97          1HE       LYS  97 -19.282 -11.085 -19.292
  807   1HZ   LYS  97          1HZ       LYS  97 -17.129 -10.539 -17.276
  808   2HZ   LYS  97          2HZ       LYS  97 -18.189  -9.386 -17.937
  809   3HZ   LYS  97          3HZ       LYS  97 -17.129 -10.185 -18.912
  810   1H    MET   1          1HT       MET   1  28.126  -3.437   7.006
  811   2H    MET   1          2HT       MET   1  29.572  -2.574   7.054
  812   3H    MET   1          3HT       MET   1  29.562  -4.247   7.199
  813    HA   MET   1           HA       MET   1  28.631  -2.850   4.786
  814   1HB   MET   1          2HB       MET   1  31.237  -4.330   5.221
  815   2HB   MET   1          1HB       MET   1  30.658  -3.775   3.666
  816   1HG   MET   1          2HG       MET   1  30.806  -1.459   4.442
  817   2HG   MET   1          1HG       MET   1  31.422  -2.028   5.998
  818   1HE   MET   1          1HE       MET   1  34.607  -0.455   4.291
  819   2HE   MET   1          2HE       MET   1  33.593  -0.443   5.727
  820   3HE   MET   1          3HE       MET   1  32.950   0.139   4.197
  821    H    SER   2           H        SER   2  30.140  -6.041   5.630
  822    HA   SER   2           HA       SER   2  28.576  -7.396   3.753
  823   1HB   SER   2          2HB       SER   2  29.782  -9.311   4.983
  824   2HB   SER   2          1HB       SER   2  30.765  -8.111   4.108
  825    HG   SER   2           HG       SER   2  31.016  -8.745   6.620
  826    H    SER   3           H        SER   3  27.031  -9.048   4.182
  827    HA   SER   3           HA       SER   3  25.530  -8.553   6.606
  828   1HB   SER   3          2HB       SER   3  23.698  -9.691   5.309
  829   2HB   SER   3          1HB       SER   3  24.258  -8.159   4.640
  830    HG   SER   3           HG       SER   3  25.017  -9.147   2.951
  831    H    GLY   4           H        GLY   4  25.944 -11.371   4.506
  832   1HA   GLY   4          2HA       GLY   4  27.254 -13.294   5.551
  833   2HA   GLY   4          1HA       GLY   4  26.186 -13.042   6.932
  834    H    THR   5           H        THR   5  23.816 -12.542   5.437
  835    HA   THR   5           HA       THR   5  23.189 -15.265   4.575
  836    HB   THR   5           HB       THR   5  20.813 -14.498   4.833
  837    HG1  THR   5           1HG      THR   5  21.488 -12.201   4.587
  838   1HG2  THR   5          1HG2      THR   5  22.560 -14.116   7.279
  839   2HG2  THR   5          2HG2      THR   5  21.922 -15.660   6.703
  840   3HG2  THR   5          3HG2      THR   5  20.822 -14.408   7.289
  841    HA   PRO   6           HA       PRO   6  23.116 -13.606   0.376
  842   1HB   PRO   6          2HB       PRO   6  22.569 -15.859  -0.931
  843   2HB   PRO   6          1HB       PRO   6  24.113 -15.665  -0.100
  844   1HG   PRO   6          2HG       PRO   6  21.654 -17.106   0.815
  845   2HG   PRO   6          1HG       PRO   6  23.343 -17.647   0.888
  846   1HD   PRO   6          2HD       PRO   6  21.994 -16.554   3.008
  847   2HD   PRO   6          1HD       PRO   6  23.756 -16.436   2.802
  848    H    THR   7           H        THR   7  20.534 -13.859   2.136
  849    HA   THR   7           HA       THR   7  18.573 -14.184   0.024
  850    HB   THR   7           HB       THR   7  16.943 -14.060   1.966
  851    HG1  THR   7           1HG      THR   7  18.578 -12.981   3.346
  852   1HG2  THR   7          1HG2      THR   7  17.468 -16.339   2.752
  853   2HG2  THR   7          2HG2      THR   7  19.092 -16.184   2.088
  854   3HG2  THR   7          3HG2      THR   7  17.701 -16.199   1.011
  855    HA   PRO   8           HA       PRO   8  18.238  -9.775  -0.720
  856   1HB   PRO   8          2HB       PRO   8  15.449  -9.927  -1.236
  857   2HB   PRO   8          1HB       PRO   8  16.759  -9.883  -2.420
  858   1HG   PRO   8          2HG       PRO   8  15.182 -12.171  -1.430
  859   2HG   PRO   8          1HG       PRO   8  16.076 -11.984  -2.939
  860   1HD   PRO   8          2HD       PRO   8  16.896 -13.580  -0.902
  861   2HD   PRO   8          1HD       PRO   8  18.021 -12.819  -2.040
  862    H    SER   9           H        SER   9  18.313  -8.444   0.893
  863    HA   SER   9           HA       SER   9  16.396  -8.663   3.084
  864   1HB   SER   9          2HB       SER   9  18.970  -7.086   2.900
  865   2HB   SER   9          1HB       SER   9  18.026  -7.430   4.357
  866    HG   SER   9           HG       SER   9  18.661  -9.693   2.978
  867    H    ASN  10           H        ASN  10  15.911  -7.313   0.388
  868    HA   ASN  10           HA       ASN  10  15.596  -4.487   1.158
  869   1HB   ASN  10          2HB       ASN  10  15.118  -4.075  -1.206
  870   2HB   ASN  10          1HB       ASN  10  16.635  -4.936  -1.054
  871   1HD2  ASN  10          1HD2      ASN  10  13.449  -4.981  -2.299
  872   2HD2  ASN  10          2HD2      ASN  10  13.560  -6.483  -3.145
  873    H    VAL  11           H        VAL  11  13.984  -6.862   2.050
  874    HA   VAL  11           HA       VAL  11  11.360  -5.810   1.332
  875    HB   VAL  11           HB       VAL  11  10.421  -8.106   1.711
  876   1HG1  VAL  11          1HG1      VAL  11  11.203  -9.086  -0.385
  877   2HG1  VAL  11          2HG1      VAL  11  12.535  -7.937  -0.438
  878   3HG1  VAL  11          3HG1      VAL  11  10.866  -7.369  -0.547
  879   1HG2  VAL  11          1HG2      VAL  11  11.938 -10.062   1.745
  880   2HG2  VAL  11          2HG2      VAL  11  12.228  -9.007   3.134
  881   3HG2  VAL  11          3HG2      VAL  11  13.326  -8.971   1.766
  882    H    VAL  12           H        VAL  12  10.094  -5.219   2.976
  883    HA   VAL  12           HA       VAL  12  10.931  -6.059   5.653
  884    HB   VAL  12           HB       VAL  12  10.107  -3.900   6.589
  885   1HG1  VAL  12          1HG1      VAL  12  12.214  -3.613   4.467
  886   2HG1  VAL  12          2HG1      VAL  12  12.466  -4.198   6.119
  887   3HG1  VAL  12          3HG1      VAL  12  11.986  -2.521   5.842
  888   1HG2  VAL  12          1HG2      VAL  12   9.716  -1.994   5.068
  889   2HG2  VAL  12          2HG2      VAL  12   8.530  -3.284   4.818
  890   3HG2  VAL  12          3HG2      VAL  12   9.870  -3.089   3.691
  891    H    LEU  13           H        LEU  13   9.492  -6.806   7.015
  892    HA   LEU  13           HA       LEU  13   6.785  -7.221   6.027
  893   1HB   LEU  13          2HB       LEU  13   8.086  -9.179   6.791
  894   2HB   LEU  13          1HB       LEU  13   8.257  -8.421   8.364
  895    HG   LEU  13           HG       LEU  13   5.800  -8.563   8.682
  896   1HD1  LEU  13          1HD1      LEU  13   5.849 -10.098   6.098
  897   2HD1  LEU  13          2HD1      LEU  13   5.049  -8.549   6.398
  898   3HD1  LEU  13          3HD1      LEU  13   4.478 -10.006   7.207
  899   1HD2  LEU  13          1HD2      LEU  13   7.167 -11.204   8.098
  900   2HD2  LEU  13          2HD2      LEU  13   5.701 -10.992   9.047
  901   3HD2  LEU  13          3HD2      LEU  13   7.217 -10.307   9.618
  902    H    ILE  14           H        ILE  14   5.341  -5.830   6.624
  903    HA   ILE  14           HA       ILE  14   5.784  -4.110   8.899
  904    HB   ILE  14           HB       ILE  14   3.365  -4.268   7.081
  905   1HG1  ILE  14          2HG1      ILE  14   5.372  -3.739   5.788
  906   2HG1  ILE  14          1HG1      ILE  14   4.322  -2.336   5.895
  907   1HG2  ILE  14          1HG2      ILE  14   4.225  -2.108   8.999
  908   2HG2  ILE  14          2HG2      ILE  14   2.830  -3.172   9.164
  909   3HG2  ILE  14          3HG2      ILE  14   2.881  -1.990   7.867
  910   1HD1  ILE  14          1HD1      ILE  14   6.654  -1.720   6.125
  911   2HD1  ILE  14          2HD1      ILE  14   6.827  -2.829   7.489
  912   3HD1  ILE  14          3HD1      ILE  14   5.780  -1.412   7.629
  913    H    GLY  15           H        GLY  15   5.627  -5.265  10.744
  914   1HA   GLY  15          2HA       GLY  15   3.096  -5.629  11.904
  915   2HA   GLY  15          1HA       GLY  15   3.630  -7.189  11.293
  916    H    LYS  16           H        LYS  16   4.763  -4.466  13.275
  917    HA   LYS  16           HA       LYS  16   5.018  -5.728  15.626
  918   1HB   LYS  16          2HB       LYS  16   7.543  -6.027  15.908
  919   2HB   LYS  16          1HB       LYS  16   6.704  -7.258  14.969
  920   1HG   LYS  16          2HG       LYS  16   7.538  -6.248  12.916
  921   2HG   LYS  16          1HG       LYS  16   8.339  -4.986  13.846
  922   1HD   LYS  16          2HD       LYS  16   9.899  -6.775  13.143
  923   2HD   LYS  16          1HD       LYS  16   9.797  -6.650  14.898
  924   1HE   LYS  16          2HE       LYS  16   9.796  -8.979  14.128
  925   2HE   LYS  16          1HE       LYS  16   8.295  -8.591  14.957
  926   1HZ   LYS  16          1HZ       LYS  16   7.199  -8.365  12.819
  927   2HZ   LYS  16          2HZ       LYS  16   7.969  -9.878  12.945
  928   3HZ   LYS  16          3HZ       LYS  16   8.662  -8.692  12.013
  929    H    LYS  17           H        LYS  17   6.816  -3.376  13.637
  930    HA   LYS  17           HA       LYS  17   7.207  -1.723  16.045
  931   1HB   LYS  17          2HB       LYS  17   8.399  -1.526  13.278
  932   2HB   LYS  17          1HB       LYS  17   8.858  -0.521  14.636
  933   1HG   LYS  17          2HG       LYS  17   9.233  -3.510  14.473
  934   2HG   LYS  17          1HG       LYS  17  10.480  -2.328  14.137
  935   1HD   LYS  17          2HD       LYS  17   9.087  -2.667  16.808
  936   2HD   LYS  17          1HD       LYS  17  10.633  -3.371  16.383
  937   1HE   LYS  17          2HE       LYS  17  11.542  -1.074  15.998
  938   2HE   LYS  17          1HE       LYS  17   9.995  -0.417  16.514
  939   1HZ   LYS  17          1HZ       LYS  17  11.635  -0.404  18.288
  940   2HZ   LYS  17          2HZ       LYS  17  11.818  -2.076  18.204
  941   3HZ   LYS  17          3HZ       LYS  17  10.355  -1.406  18.716
  942    HA   PRO  18           HA       PRO  18   4.401   1.531  14.630
  943   1HB   PRO  18          2HB       PRO  18   5.902   3.762  15.166
  944   2HB   PRO  18          1HB       PRO  18   5.061   2.835  16.421
  945   1HG   PRO  18          2HG       PRO  18   7.926   2.689  15.561
  946   2HG   PRO  18          1HG       PRO  18   7.273   2.773  17.212
  947   1HD   PRO  18          2HD       PRO  18   8.051   0.443  16.196
  948   2HD   PRO  18          1HD       PRO  18   6.578   0.547  17.175
  949    H    VAL  19           H        VAL  19   4.323   3.348  13.032
  950    HA   VAL  19           HA       VAL  19   5.421   2.466  10.590
  951    HB   VAL  19           HB       VAL  19   3.267   3.599  10.637
  952   1HG1  VAL  19          1HG1      VAL  19   4.781   6.064  11.428
  953   2HG1  VAL  19          2HG1      VAL  19   3.569   5.188  12.371
  954   3HG1  VAL  19          3HG1      VAL  19   3.098   6.035  10.907
  955   1HG2  VAL  19          1HG2      VAL  19   5.305   5.111   9.010
  956   2HG2  VAL  19          2HG2      VAL  19   3.564   5.153   8.758
  957   3HG2  VAL  19          3HG2      VAL  19   4.445   3.647   8.533
  958    H    MET  20           H        MET  20   6.361   5.145  12.646
  959    HA   MET  20           HA       MET  20   8.139   6.392  10.902
  960   1HB   MET  20          2HB       MET  20   9.177   7.440  12.871
  961   2HB   MET  20          1HB       MET  20   7.422   7.480  12.954
  962   1HG   MET  20          2HG       MET  20   7.478   5.591  14.530
  963   2HG   MET  20          1HG       MET  20   9.229   5.578  14.429
  964   1HE   MET  20          1HE       MET  20   6.843   9.122  16.207
  965   2HE   MET  20          2HE       MET  20   6.073   7.675  15.581
  966   3HE   MET  20          3HE       MET  20   6.902   8.778  14.487
  967    H    ASN  21           H        ASN  21   8.544   3.485  12.675
  968    HA   ASN  21           HA       ASN  21  11.386   3.392  12.764
  969   1HB   ASN  21          2HB       ASN  21   9.915   1.970  14.213
  970   2HB   ASN  21          1HB       ASN  21   9.405   1.107  12.759
  971   1HD2  ASN  21          1HD2      ASN  21  10.836  -0.375  11.791
  972   2HD2  ASN  21          2HD2      ASN  21  12.271  -0.887  12.608
  973    H    TYR  22           H        TYR  22   8.939   2.322  10.473
  974    HA   TYR  22           HA       TYR  22  10.823   0.883   8.851
  975   1HB   TYR  22          2HB       TYR  22   7.984   1.703   8.185
  976   2HB   TYR  22          1HB       TYR  22   8.957   0.528   7.322
  977    HD1  TYR  22           1HD      TYR  22   9.687  -1.585   8.605
  978    HD2  TYR  22           2HD      TYR  22   6.634   1.031   9.962
  979    HE1  TYR  22           1HE      TYR  22   8.785  -3.383  10.038
  980    HE2  TYR  22           2HE      TYR  22   5.735  -0.732  11.393
  981    HH   TYR  22           HH       TYR  22   5.724  -3.119  11.441
  982    H    VAL  23           H        VAL  23   9.344   4.047   8.854
  983    HA   VAL  23           HA       VAL  23  10.108   4.948   6.302
  984    HB   VAL  23           HB       VAL  23   9.953   6.618   8.835
  985   1HG1  VAL  23          1HG1      VAL  23   9.668   7.417   5.948
  986   2HG1  VAL  23          2HG1      VAL  23  11.053   7.773   6.972
  987   3HG1  VAL  23          3HG1      VAL  23   9.488   8.498   7.321
  988   1HG2  VAL  23          1HG2      VAL  23   7.802   5.957   6.835
  989   2HG2  VAL  23          2HG2      VAL  23   7.626   7.077   8.190
  990   3HG2  VAL  23          3HG2      VAL  23   7.876   5.364   8.494
  991    H    LEU  24           H        LEU  24  11.775   5.169   9.419
  992    HA   LEU  24           HA       LEU  24  14.109   6.424   8.427
  993   1HB   LEU  24          2HB       LEU  24  13.757   4.725  10.901
  994   2HB   LEU  24          1HB       LEU  24  15.121   5.766  10.563
  995    HG   LEU  24           HG       LEU  24  12.278   6.704  10.998
  996   1HD1  LEU  24          1HD1      LEU  24  13.065   7.554  13.106
  997   2HD1  LEU  24          2HD1      LEU  24  14.671   6.881  12.812
  998   3HD1  LEU  24          3HD1      LEU  24  13.276   5.800  13.021
  999   1HD2  LEU  24          1HD2      LEU  24  13.511   8.212   9.537
 1000   2HD2  LEU  24          2HD2      LEU  24  14.852   8.252  10.686
 1001   3HD2  LEU  24          3HD2      LEU  24  13.296   8.945  11.128
 1002    H    ALA  25           H        ALA  25  13.102   3.116   8.557
 1003    HA   ALA  25           HA       ALA  25  15.656   1.994   8.180
 1004   1HB   ALA  25          1HB       ALA  25  12.969   0.840   7.441
 1005   2HB   ALA  25          2HB       ALA  25  13.750   0.680   9.018
 1006   3HB   ALA  25          3HB       ALA  25  14.481  -0.059   7.579
 1007    H    ALA  26           H        ALA  26  13.104   2.868   5.886
 1008    HA   ALA  26           HA       ALA  26  14.477   1.930   3.618
 1009   1HB   ALA  26          1HB       ALA  26  12.412   4.145   3.713
 1010   2HB   ALA  26          2HB       ALA  26  12.044   2.429   3.641
 1011   3HB   ALA  26          3HB       ALA  26  12.861   3.210   2.284
 1012    H    LEU  27           H        LEU  27  14.507   5.014   5.264
 1013    HA   LEU  27           HA       LEU  27  16.057   6.429   3.342
 1014   1HB   LEU  27          2HB       LEU  27  15.858   6.878   6.325
 1015   2HB   LEU  27          1HB       LEU  27  16.500   8.003   5.141
 1016    HG   LEU  27           HG       LEU  27  13.627   7.086   5.326
 1017   1HD1  LEU  27          1HD1      LEU  27  14.878   9.712   6.088
 1018   2HD1  LEU  27          2HD1      LEU  27  14.220   8.502   7.183
 1019   3HD1  LEU  27          3HD1      LEU  27  13.149   9.358   6.069
 1020   1HD2  LEU  27          1HD2      LEU  27  14.239   7.618   3.022
 1021   2HD2  LEU  27          2HD2      LEU  27  14.901   9.175   3.559
 1022   3HD2  LEU  27          3HD2      LEU  27  13.179   8.860   3.697
 1023    H    THR  28           H        THR  28  16.873   4.326   6.024
 1024    HA   THR  28           HA       THR  28  19.670   4.870   5.991
 1025    HB   THR  28           HB       THR  28  18.245   2.396   7.044
 1026    HG1  THR  28           1HG      THR  28  17.396   4.172   8.184
 1027   1HG2  THR  28          1HG2      THR  28  20.880   3.664   7.737
 1028   2HG2  THR  28          2HG2      THR  28  20.695   2.117   6.886
 1029   3HG2  THR  28          3HG2      THR  28  20.187   2.285   8.576
 1030    H    LEU  29           H        LEU  29  17.561   2.550   4.406
 1031    HA   LEU  29           HA       LEU  29  19.573   0.856   3.380
 1032   1HB   LEU  29          2HB       LEU  29  16.784   1.352   2.379
 1033   2HB   LEU  29          1HB       LEU  29  17.821   0.064   1.803
 1034    HG   LEU  29           HG       LEU  29  16.762   0.341   4.619
 1035   1HD1  LEU  29          1HD1      LEU  29  15.466  -1.644   4.100
 1036   2HD1  LEU  29          2HD1      LEU  29  16.095  -1.624   2.446
 1037   3HD1  LEU  29          3HD1      LEU  29  15.053  -0.315   3.007
 1038   1HD2  LEU  29          1HD2      LEU  29  18.979  -0.664   4.620
 1039   2HD2  LEU  29          2HD2      LEU  29  18.498  -1.800   3.363
 1040   3HD2  LEU  29          3HD2      LEU  29  17.769  -1.899   4.965
 1041    H    LEU  30           H        LEU  30  18.245   3.837   2.183
 1042    HA   LEU  30           HA       LEU  30  19.360   3.913  -0.341
 1043   1HB   LEU  30          2HB       LEU  30  18.837   6.010   1.697
 1044   2HB   LEU  30          1HB       LEU  30  19.769   6.453   0.296
 1045    HG   LEU  30           HG       LEU  30  17.011   5.229   0.103
 1046   1HD1  LEU  30          1HD1      LEU  30  16.990   7.461   1.236
 1047   2HD1  LEU  30          2HD1      LEU  30  16.236   7.482  -0.356
 1048   3HD1  LEU  30          3HD1      LEU  30  17.869   8.117  -0.151
 1049   1HD2  LEU  30          1HD2      LEU  30  18.448   4.912  -1.855
 1050   2HD2  LEU  30          2HD2      LEU  30  18.852   6.619  -1.811
 1051   3HD2  LEU  30          3HD2      LEU  30  17.220   6.137  -2.202
 1052    H    ASN  31           H        ASN  31  20.930   4.554   2.740
 1053    HA   ASN  31           HA       ASN  31  23.433   5.285   1.519
 1054   1HB   ASN  31          2HB       ASN  31  22.745   4.717   4.409
 1055   2HB   ASN  31          1HB       ASN  31  24.357   5.187   3.859
 1056   1HD2  ASN  31          1HD2      ASN  31  24.309   7.049   5.121
 1057   2HD2  ASN  31          2HD2      ASN  31  23.331   8.410   4.712
 1058    H    GLN  32           H        GLN  32  21.944   2.385   2.065
 1059    HA   GLN  32           HA       GLN  32  24.481   0.951   2.227
 1060   1HB   GLN  32          2HB       GLN  32  21.652  -0.113   2.457
 1061   2HB   GLN  32          1HB       GLN  32  23.112  -1.073   2.623
 1062   1HG   GLN  32          2HG       GLN  32  22.330   1.212   4.414
 1063   2HG   GLN  32          1HG       GLN  32  22.127  -0.500   4.792
 1064   1HE2  GLN  32          1HE2      GLN  32  24.413   2.097   4.355
 1065   2HE2  GLN  32          2HE2      GLN  32  25.751   1.327   5.102
 1066    H    GLY  33           H        GLY  33  22.495   2.204  -0.047
 1067   1HA   GLY  33          2HA       GLY  33  22.948   2.084  -2.343
 1068   2HA   GLY  33          1HA       GLY  33  23.668   0.508  -2.092
 1069    H    VAL  34           H        VAL  34  20.644   0.812  -0.547
 1070    HA   VAL  34           HA       VAL  34  19.515  -0.847  -2.682
 1071    HB   VAL  34           HB       VAL  34  18.435  -0.530   0.119
 1072   1HG1  VAL  34          1HG1      VAL  34  17.264  -2.639  -0.382
 1073   2HG1  VAL  34          2HG1      VAL  34  17.917  -2.590  -2.017
 1074   3HG1  VAL  34          3HG1      VAL  34  16.803  -1.336  -1.471
 1075   1HG2  VAL  34          1HG2      VAL  34  20.667  -1.472   0.299
 1076   2HG2  VAL  34          2HG2      VAL  34  20.287  -2.688  -0.917
 1077   3HG2  VAL  34          3HG2      VAL  34  19.471  -2.715   0.644
 1078    H    SER  35           H        SER  35  18.899   0.695  -4.056
 1079    HA   SER  35           HA       SER  35  17.256   2.896  -3.246
 1080   1HB   SER  35          2HB       SER  35  17.992   1.880  -5.986
 1081   2HB   SER  35          1HB       SER  35  17.254   3.433  -5.649
 1082    HG   SER  35           HG       SER  35  19.217   4.137  -5.368
 1083    H    GLU  36           H        GLU  36  16.729  -0.346  -4.353
 1084    HA   GLU  36           HA       GLU  36  13.905   0.230  -4.944
 1085   1HB   GLU  36          2HB       GLU  36  15.542  -2.175  -5.775
 1086   2HB   GLU  36          1HB       GLU  36  13.932  -1.747  -6.335
 1087   1HG   GLU  36          2HG       GLU  36  14.820   0.268  -7.384
 1088   2HG   GLU  36          1HG       GLU  36  16.441  -0.178  -6.834
 1089    H    ILE  37           H        ILE  37  12.651  -0.246  -3.237
 1090    HA   ILE  37           HA       ILE  37  13.286  -2.673  -1.776
 1091    HB   ILE  37           HB       ILE  37  12.670  -1.695   0.401
 1092   1HG1  ILE  37          2HG1      ILE  37  11.246   0.212  -0.486
 1093   2HG1  ILE  37          1HG1      ILE  37  12.337   0.661   0.805
 1094   1HG2  ILE  37          1HG2      ILE  37  14.998  -1.820  -0.122
 1095   2HG2  ILE  37          2HG2      ILE  37  14.686  -0.338   0.776
 1096   3HG2  ILE  37          3HG2      ILE  37  14.926  -0.277  -0.961
 1097   1HD1  ILE  37          1HD1      ILE  37  13.861   1.625  -0.856
 1098   2HD1  ILE  37          2HD1      ILE  37  12.271   2.366  -0.883
 1099   3HD1  ILE  37          3HD1      ILE  37  12.731   1.216  -2.146
 1100    H    VAL  38           H        VAL  38  11.529  -3.684  -0.663
 1101    HA   VAL  38           HA       VAL  38   8.931  -2.970  -1.833
 1102    HB   VAL  38           HB       VAL  38   9.966  -5.784  -1.381
 1103   1HG1  VAL  38          1HG1      VAL  38   7.395  -4.842  -2.641
 1104   2HG1  VAL  38          2HG1      VAL  38   7.560  -5.635  -1.076
 1105   3HG1  VAL  38          3HG1      VAL  38   7.955  -6.512  -2.551
 1106   1HG2  VAL  38          1HG2      VAL  38  11.106  -4.805  -3.275
 1107   2HG2  VAL  38          2HG2      VAL  38   9.574  -4.243  -3.937
 1108   3HG2  VAL  38          3HG2      VAL  38   9.918  -5.979  -3.848
 1109    H    ILE  39           H        ILE  39   7.559  -2.474  -0.344
 1110    HA   ILE  39           HA       ILE  39   7.895  -3.393   2.400
 1111    HB   ILE  39           HB       ILE  39   5.965  -1.368   1.196
 1112   1HG1  ILE  39          2HG1      ILE  39   7.198   0.242   2.766
 1113   2HG1  ILE  39          1HG1      ILE  39   8.385  -1.014   2.989
 1114   1HG2  ILE  39          1HG2      ILE  39   5.252  -0.844   3.460
 1115   2HG2  ILE  39          2HG2      ILE  39   6.208  -2.196   4.067
 1116   3HG2  ILE  39          3HG2      ILE  39   4.853  -2.493   2.986
 1117   1HD1  ILE  39          1HD1      ILE  39   7.701   0.284   0.382
 1118   2HD1  ILE  39          2HD1      ILE  39   8.974  -0.925   0.647
 1119   3HD1  ILE  39          3HD1      ILE  39   9.091   0.675   1.396
 1120    H    LYS  40           H        LYS  40   6.866  -5.156   3.107
 1121    HA   LYS  40           HA       LYS  40   4.472  -6.069   1.658
 1122   1HB   LYS  40          2HB       LYS  40   6.538  -7.652   3.208
 1123   2HB   LYS  40          1HB       LYS  40   5.048  -8.314   2.568
 1124   1HG   LYS  40          2HG       LYS  40   5.778  -7.927   0.309
 1125   2HG   LYS  40          1HG       LYS  40   7.232  -7.107   0.877
 1126   1HD   LYS  40          2HD       LYS  40   8.044  -9.130   1.903
 1127   2HD   LYS  40          1HD       LYS  40   6.537  -9.978   1.520
 1128   1HE   LYS  40          2HE       LYS  40   8.490  -8.870  -0.509
 1129   2HE   LYS  40          1HE       LYS  40   8.441 -10.541   0.052
 1130   1HZ   LYS  40          1HZ       LYS  40   6.220  -9.161  -1.452
 1131   2HZ   LYS  40          2HZ       LYS  40   6.161 -10.692  -0.832
 1132   3HZ   LYS  40          3HZ       LYS  40   7.248 -10.337  -2.029
 1133    H    ALA  41           H        ALA  41   2.693  -5.640   2.797
 1134    HA   ALA  41           HA       ALA  41   2.809  -5.953   5.728
 1135   1HB   ALA  41          1HB       ALA  41   1.048  -4.278   5.922
 1136   2HB   ALA  41          2HB       ALA  41   1.071  -4.042   4.166
 1137   3HB   ALA  41          3HB       ALA  41   2.485  -3.624   5.139
 1138    H    ARG  42           H        ARG  42   0.932  -6.838   6.744
 1139    HA   ARG  42           HA       ARG  42  -0.928  -8.137   4.900
 1140   1HB   ARG  42          2HB       ARG  42   0.356  -9.565   7.236
 1141   2HB   ARG  42          1HB       ARG  42  -0.810 -10.247   6.126
 1142   1HG   ARG  42          2HG       ARG  42   0.970  -9.787   4.317
 1143   2HG   ARG  42          1HG       ARG  42   2.056  -9.562   5.671
 1144   1HD   ARG  42          2HD       ARG  42   0.459 -12.048   5.095
 1145   2HD   ARG  42          1HD       ARG  42   2.184 -11.846   4.877
 1146    HE   ARG  42           HE       ARG  42   1.370 -11.345   7.564
 1147   1HH1  ARG  42          1HH1      ARG  42   2.123 -13.918   5.247
 1148   2HH1  ARG  42          2HH1      ARG  42   2.574 -15.043   6.438
 1149   1HH2  ARG  42          1HH2      ARG  42   1.949 -12.932   9.203
 1150   2HH2  ARG  42          2HH2      ARG  42   2.478 -14.492   8.701
 1151    H    GLY  43           H        GLY  43  -2.946  -8.553   5.728
 1152   1HA   GLY  43          2HA       GLY  43  -4.704  -8.527   7.197
 1153   2HA   GLY  43          1HA       GLY  43  -3.569  -8.229   8.508
 1154    H    ARG  44           H        ARG  44  -4.110  -6.447   9.532
 1155    HA   ARG  44           HA       ARG  44  -5.509  -4.381   8.047
 1156   1HB   ARG  44          2HB       ARG  44  -5.142  -4.619  11.048
 1157   2HB   ARG  44          1HB       ARG  44  -6.076  -3.366  10.232
 1158   1HG   ARG  44          2HG       ARG  44  -7.513  -5.189   9.286
 1159   2HG   ARG  44          1HG       ARG  44  -6.650  -6.322  10.327
 1160   1HD   ARG  44          2HD       ARG  44  -8.256  -3.931  11.253
 1161   2HD   ARG  44          1HD       ARG  44  -8.799  -5.607  11.269
 1162    HE   ARG  44           HE       ARG  44  -6.461  -5.506  12.762
 1163   1HH1  ARG  44          1HH1      ARG  44  -9.741  -4.166  12.961
 1164   2HH1  ARG  44          2HH1      ARG  44  -9.748  -4.014  14.652
 1165   1HH2  ARG  44          1HH2      ARG  44  -6.473  -5.304  15.114
 1166   2HH2  ARG  44          2HH2      ARG  44  -7.831  -4.684  15.926
 1167    H    ALA  45           H        ALA  45  -2.386  -5.000   8.579
 1168    HA   ALA  45           HA       ALA  45  -1.585  -2.340   9.370
 1169   1HB   ALA  45          1HB       ALA  45   0.195  -4.661   8.605
 1170   2HB   ALA  45          2HB       ALA  45  -0.394  -4.320  10.229
 1171   3HB   ALA  45          3HB       ALA  45   0.668  -3.171   9.440
 1172    H    ILE  46           H        ILE  46  -2.738  -3.381   6.639
 1173    HA   ILE  46           HA       ILE  46  -0.975  -2.641   4.590
 1174    HB   ILE  46           HB       ILE  46  -4.000  -2.360   4.688
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.249  -4.569   3.570
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.216  -4.637   5.040
 1177   1HG2  ILE  46          1HG2      ILE  46  -3.128  -0.938   2.906
 1178   2HG2  ILE  46          2HG2      ILE  46  -3.962  -2.324   2.216
 1179   3HG2  ILE  46          3HG2      ILE  46  -2.209  -2.292   2.264
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.261  -4.319   2.246
 1181   2HD1  ILE  46          2HD1      ILE  46  -5.257  -4.443   3.696
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.257  -5.812   3.179
 1183    H    SER  47           H        SER  47  -3.090  -0.728   6.612
 1184    HA   SER  47           HA       SER  47  -2.826   1.721   5.270
 1185   1HB   SER  47          2HB       SER  47  -3.667   2.633   7.453
 1186   2HB   SER  47          1HB       SER  47  -4.673   1.374   6.731
 1187    HG   SER  47           HG       SER  47  -4.331   0.181   8.468
 1188    H    LYS  48           H        LYS  48  -0.873   0.071   7.636
 1189    HA   LYS  48           HA       LYS  48   0.634   2.374   8.405
 1190   1HB   LYS  48          2HB       LYS  48   0.375   0.453   9.943
 1191   2HB   LYS  48          1HB       LYS  48   1.238  -0.586   8.833
 1192   1HG   LYS  48          2HG       LYS  48   3.280   0.760   9.176
 1193   2HG   LYS  48          1HG       LYS  48   2.403   1.786  10.301
 1194   1HD   LYS  48          2HD       LYS  48   2.927  -1.177  10.660
 1195   2HD   LYS  48          1HD       LYS  48   3.778   0.138  11.464
 1196   1HE   LYS  48          2HE       LYS  48   1.602   0.841  12.480
 1197   2HE   LYS  48          1HE       LYS  48   0.877  -0.591  11.763
 1198   1HZ   LYS  48          1HZ       LYS  48   2.276  -2.008  13.069
 1199   2HZ   LYS  48          2HZ       LYS  48   1.527  -0.926  14.101
 1200   3HZ   LYS  48          3HZ       LYS  48   3.148  -0.699  13.685
 1201    H    ALA  49           H        ALA  49   0.876  -0.126   5.979
 1202    HA   ALA  49           HA       ALA  49   3.558   0.318   5.185
 1203   1HB   ALA  49          1HB       ALA  49   1.238  -0.755   3.579
 1204   2HB   ALA  49          2HB       ALA  49   2.316  -1.699   4.603
 1205   3HB   ALA  49          3HB       ALA  49   2.947  -0.922   3.163
 1206    H    VAL  50           H        VAL  50   0.469   1.635   3.982
 1207    HA   VAL  50           HA       VAL  50   1.763   3.109   1.931
 1208    HB   VAL  50           HB       VAL  50  -0.601   2.448   1.721
 1209   1HG1  VAL  50          1HG1      VAL  50  -2.376   3.729   2.859
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.118   4.557   3.780
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.356   2.825   3.994
 1212   1HG2  VAL  50          1HG2      VAL  50   0.232   4.234   0.320
 1213   2HG2  VAL  50          2HG2      VAL  50  -0.161   5.429   1.553
 1214   3HG2  VAL  50          3HG2      VAL  50  -1.454   4.537   0.743
 1215    H    ASP  51           H        ASP  51   0.740   3.889   5.224
 1216    HA   ASP  51           HA       ASP  51   1.152   6.652   5.200
 1217   1HB   ASP  51          2HB       ASP  51   0.087   5.289   7.045
 1218   2HB   ASP  51          1HB       ASP  51   1.688   4.736   7.502
 1219    H    THR  52           H        THR  52   3.333   3.943   5.705
 1220    HA   THR  52           HA       THR  52   5.671   5.282   6.365
 1221    HB   THR  52           HB       THR  52   5.452   2.717   4.717
 1222    HG1  THR  52           1HG      THR  52   4.422   2.614   6.785
 1223   1HG2  THR  52          1HG2      THR  52   7.706   2.242   5.570
 1224   2HG2  THR  52          2HG2      THR  52   7.754   3.822   6.360
 1225   3HG2  THR  52          3HG2      THR  52   7.673   3.714   4.606
 1226    H    VAL  53           H        VAL  53   4.499   4.312   3.104
 1227    HA   VAL  53           HA       VAL  53   6.792   5.471   1.885
 1228    HB   VAL  53           HB       VAL  53   5.866   4.956  -0.292
 1229   1HG1  VAL  53          1HG1      VAL  53   5.704   2.536  -0.082
 1230   2HG1  VAL  53          2HG1      VAL  53   5.496   2.690   1.657
 1231   3HG1  VAL  53          3HG1      VAL  53   7.007   3.193   0.903
 1232   1HG2  VAL  53          1HG2      VAL  53   3.361   4.122   1.172
 1233   2HG2  VAL  53          2HG2      VAL  53   3.686   3.857  -0.541
 1234   3HG2  VAL  53          3HG2      VAL  53   3.502   5.491   0.069
 1235    H    GLU  54           H        GLU  54   3.515   6.743   2.424
 1236    HA   GLU  54           HA       GLU  54   4.065   8.924   0.714
 1237   1HB   GLU  54          2HB       GLU  54   2.063  10.063   1.687
 1238   2HB   GLU  54          1HB       GLU  54   1.754   8.471   1.047
 1239   1HG   GLU  54          2HG       GLU  54   1.646   7.559   3.278
 1240   2HG   GLU  54          1HG       GLU  54   2.038   9.147   3.981
 1241    H    ILE  55           H        ILE  55   4.695   8.418   4.078
 1242    HA   ILE  55           HA       ILE  55   5.433  11.075   4.692
 1243    HB   ILE  55           HB       ILE  55   6.575   8.494   5.811
 1244   1HG1  ILE  55          2HG1      ILE  55   4.520  10.396   6.962
 1245   2HG1  ILE  55          1HG1      ILE  55   4.169   8.819   6.265
 1246   1HG2  ILE  55          1HG2      ILE  55   7.409   9.875   7.706
 1247   2HG2  ILE  55          2HG2      ILE  55   6.968  11.329   6.815
 1248   3HG2  ILE  55          3HG2      ILE  55   8.189  10.221   6.171
 1249   1HD1  ILE  55          1HD1      ILE  55   5.802   9.341   8.743
 1250   2HD1  ILE  55          2HD1      ILE  55   5.469   7.748   8.041
 1251   3HD1  ILE  55          3HD1      ILE  55   4.155   8.718   8.685
 1252    H    VAL  56           H        VAL  56   7.364   8.385   3.437
 1253    HA   VAL  56           HA       VAL  56   9.850   9.660   3.328
 1254    HB   VAL  56           HB       VAL  56   8.825   7.537   1.417
 1255   1HG1  VAL  56          1HG1      VAL  56  10.834   8.612   0.536
 1256   2HG1  VAL  56          2HG1      VAL  56  11.214   6.981   1.070
 1257   3HG1  VAL  56          3HG1      VAL  56  11.659   8.365   2.069
 1258   1HG2  VAL  56          1HG2      VAL  56  10.375   7.289   3.986
 1259   2HG2  VAL  56          2HG2      VAL  56   9.954   5.948   2.919
 1260   3HG2  VAL  56          3HG2      VAL  56   8.685   6.855   3.752
 1261    H    ARG  57           H        ARG  57   7.386   9.521   0.753
 1262    HA   ARG  57           HA       ARG  57   9.027  10.981  -1.045
 1263   1HB   ARG  57          2HB       ARG  57   7.075  11.050  -2.537
 1264   2HB   ARG  57          1HB       ARG  57   7.438   9.425  -1.968
 1265   1HG   ARG  57          2HG       ARG  57   5.596   9.610  -0.358
 1266   2HG   ARG  57          1HG       ARG  57   5.223  11.222  -0.962
 1267   1HD   ARG  57          2HD       ARG  57   5.204   8.690  -2.591
 1268   2HD   ARG  57          1HD       ARG  57   3.758   9.488  -1.987
 1269    HE   ARG  57           HE       ARG  57   5.385  11.229  -3.537
 1270   1HH1  ARG  57          1HH1      ARG  57   3.003   8.628  -3.822
 1271   2HH1  ARG  57          2HH1      ARG  57   2.469   9.040  -5.383
 1272   1HH2  ARG  57          1HH2      ARG  57   4.679  11.813  -5.745
 1273   2HH2  ARG  57          2HH2      ARG  57   3.461  10.907  -6.503
 1274    H    ASN  58           H        ASN  58   6.957  12.002   1.453
 1275    HA   ASN  58           HA       ASN  58   6.985  14.633   0.217
 1276   1HB   ASN  58          2HB       ASN  58   5.165  13.556   2.358
 1277   2HB   ASN  58          1HB       ASN  58   5.281  15.275   2.016
 1278   1HD2  ASN  58          1HD2      ASN  58   4.508  16.093   0.062
 1279   2HD2  ASN  58          2HD2      ASN  58   3.457  15.191  -0.951
 1280    H    ARG  59           H        ARG  59   8.795  12.969   2.326
 1281    HA   ARG  59           HA       ARG  59   9.478  15.450   3.773
 1282   1HB   ARG  59          2HB       ARG  59  10.665  14.142   5.408
 1283   2HB   ARG  59          1HB       ARG  59   9.049  13.472   5.213
 1284   1HG   ARG  59          2HG       ARG  59   9.944  11.665   3.853
 1285   2HG   ARG  59          1HG       ARG  59  11.564  12.358   3.989
 1286   1HD   ARG  59          2HD       ARG  59   9.873  11.384   6.291
 1287   2HD   ARG  59          1HD       ARG  59  11.208  10.490   5.555
 1288    HE   ARG  59           HE       ARG  59  12.154  12.985   6.316
 1289   1HH1  ARG  59          1HH1      ARG  59  10.908  10.076   7.910
 1290   2HH1  ARG  59          2HH1      ARG  59  11.746  10.328   9.360
 1291   1HH2  ARG  59          1HH2      ARG  59  13.391  13.307   8.357
 1292   2HH2  ARG  59          2HH2      ARG  59  13.206  12.190   9.588
 1293    H    PHE  60           H        PHE  60  10.585  13.463   1.204
 1294    HA   PHE  60           HA       PHE  60  13.005  15.034   1.153
 1295   1HB   PHE  60          2HB       PHE  60  13.464  12.938   2.543
 1296   2HB   PHE  60          1HB       PHE  60  13.280  12.023   1.065
 1297    HD1  PHE  60           1HD      PHE  60  15.438  14.189   3.003
 1298    HD2  PHE  60           2HD      PHE  60  14.954  12.327  -0.805
 1299    HE1  PHE  60           1HE      PHE  60  17.792  14.569   2.529
 1300    HE2  PHE  60           2HE      PHE  60  17.324  12.704  -1.282
 1301    HZ   PHE  60           HZ       PHE  60  18.761  13.830   0.381
 1302    H    LEU  61           H        LEU  61  11.851  12.026  -0.519
 1303    HA   LEU  61           HA       LEU  61  12.575  13.363  -2.998
 1304   1HB   LEU  61          2HB       LEU  61  11.615  10.511  -2.673
 1305   2HB   LEU  61          1HB       LEU  61  12.157  11.256  -4.159
 1306    HG   LEU  61           HG       LEU  61  14.411  11.539  -2.891
 1307   1HD1  LEU  61          1HD1      LEU  61  13.223   9.278  -1.308
 1308   2HD1  LEU  61          2HD1      LEU  61  13.510  10.882  -0.672
 1309   3HD1  LEU  61          3HD1      LEU  61  14.873   9.880  -1.204
 1310   1HD2  LEU  61          1HD2      LEU  61  15.123   9.324  -3.637
 1311   2HD2  LEU  61          2HD2      LEU  61  14.082  10.109  -4.820
 1312   3HD2  LEU  61          3HD2      LEU  61  13.434   8.836  -3.786
 1313    H    ALA  62           H        ALA  62  11.100  14.873  -3.161
 1314    HA   ALA  62           HA       ALA  62   8.314  14.258  -3.075
 1315   1HB   ALA  62          1HB       ALA  62   9.635  16.796  -4.044
 1316   2HB   ALA  62          2HB       ALA  62   9.132  16.468  -2.381
 1317   3HB   ALA  62          3HB       ALA  62   7.926  16.578  -3.665
 1318    H    ASP  63           H        ASP  63  10.061  15.820  -5.759
 1319    HA   ASP  63           HA       ASP  63   8.202  14.543  -7.634
 1320   1HB   ASP  63          2HB       ASP  63  10.373  16.566  -8.292
 1321   2HB   ASP  63          1HB       ASP  63   9.007  16.110  -9.293
 1322    H    LYS  64           H        LYS  64  10.867  13.666  -6.194
 1323    HA   LYS  64           HA       LYS  64  12.272  12.653  -8.585
 1324   1HB   LYS  64          2HB       LYS  64  13.370  13.442  -5.890
 1325   2HB   LYS  64          1HB       LYS  64  14.328  12.641  -7.126
 1326   1HG   LYS  64          2HG       LYS  64  13.956  14.568  -8.621
 1327   2HG   LYS  64          1HG       LYS  64  13.029  15.371  -7.362
 1328   1HD   LYS  64          2HD       LYS  64  14.964  15.420  -5.904
 1329   2HD   LYS  64          1HD       LYS  64  15.918  14.519  -7.069
 1330   1HE   LYS  64          2HE       LYS  64  16.513  16.867  -7.206
 1331   2HE   LYS  64          1HE       LYS  64  15.680  16.388  -8.675
 1332   1HZ   LYS  64          1HZ       LYS  64  14.977  18.538  -7.882
 1333   2HZ   LYS  64          2HZ       LYS  64  14.437  17.954  -6.437
 1334   3HZ   LYS  64          3HZ       LYS  64  13.673  17.506  -7.879
 1335    H    ILE  65           H        ILE  65  10.074  11.332  -7.068
 1336    HA   ILE  65           HA       ILE  65  11.559   9.038  -6.035
 1337    HB   ILE  65           HB       ILE  65  10.077   9.997  -4.344
 1338   1HG1  ILE  65          2HG1      ILE  65   8.682   8.007  -3.764
 1339   2HG1  ILE  65          1HG1      ILE  65   9.039   7.343  -5.367
 1340   1HG2  ILE  65          1HG2      ILE  65   8.453  11.099  -5.708
 1341   2HG2  ILE  65          2HG2      ILE  65   7.631  10.027  -4.585
 1342   3HG2  ILE  65          3HG2      ILE  65   7.820   9.558  -6.275
 1343   1HD1  ILE  65          1HD1      ILE  65  11.416   7.287  -4.781
 1344   2HD1  ILE  65          2HD1      ILE  65  10.443   6.325  -3.682
 1345   3HD1  ILE  65          3HD1      ILE  65  11.034   7.907  -3.178
 1346    H    GLU  66           H        GLU  66  11.427   7.080  -7.043
 1347    HA   GLU  66           HA       GLU  66   9.821   6.839  -9.472
 1348   1HB   GLU  66          2HB       GLU  66  12.001   5.101  -8.304
 1349   2HB   GLU  66          1HB       GLU  66  11.270   4.890  -9.877
 1350   1HG   GLU  66          2HG       GLU  66  12.787   7.352  -9.077
 1351   2HG   GLU  66          1HG       GLU  66  13.553   5.955  -9.812
 1352    H    ILE  67           H        ILE  67   8.402   5.071  -9.707
 1353    HA   ILE  67           HA       ILE  67   7.868   3.465  -7.309
 1354    HB   ILE  67           HB       ILE  67   5.787   4.688  -9.174
 1355   1HG1  ILE  67          2HG1      ILE  67   6.309   5.181  -6.230
 1356   2HG1  ILE  67          1HG1      ILE  67   6.736   6.278  -7.541
 1357   1HG2  ILE  67          1HG2      ILE  67   4.089   3.673  -7.707
 1358   2HG2  ILE  67          2HG2      ILE  67   5.368   2.864  -6.804
 1359   3HG2  ILE  67          3HG2      ILE  67   5.090   2.451  -8.494
 1360   1HD1  ILE  67          1HD1      ILE  67   3.946   5.467  -6.727
 1361   2HD1  ILE  67          2HD1      ILE  67   4.354   6.561  -8.053
 1362   3HD1  ILE  67          3HD1      ILE  67   4.732   7.013  -6.386
 1363    H    LYS  68           H        LYS  68   7.521   1.282  -7.682
 1364    HA   LYS  68           HA       LYS  68   8.126   0.300 -10.356
 1365   1HB   LYS  68          2HB       LYS  68   7.757  -1.051  -7.695
 1366   2HB   LYS  68          1HB       LYS  68   8.024  -1.935  -9.182
 1367   1HG   LYS  68          2HG       LYS  68   9.956   0.098  -8.083
 1368   2HG   LYS  68          1HG       LYS  68  10.023  -1.626  -7.721
 1369   1HD   LYS  68          2HD       LYS  68  10.189  -2.093 -10.139
 1370   2HD   LYS  68          1HD       LYS  68  10.207  -0.363 -10.457
 1371   1HE   LYS  68          2HE       LYS  68  12.234  -0.103  -9.208
 1372   2HE   LYS  68          1HE       LYS  68  12.193  -1.802  -8.722
 1373   1HZ   LYS  68          1HZ       LYS  68  12.505  -2.397 -11.052
 1374   2HZ   LYS  68          2HZ       LYS  68  13.746  -1.403 -10.473
 1375   3HZ   LYS  68          3HZ       LYS  68  12.535  -0.755 -11.482
 1376    H    GLU  69           H        GLU  69   5.815  -0.789  -7.885
 1377    HA   GLU  69           HA       GLU  69   3.528  -0.506  -9.450
 1378   1HB   GLU  69          2HB       GLU  69   4.696  -2.325 -10.740
 1379   2HB   GLU  69          1HB       GLU  69   4.672  -3.328  -9.290
 1380   1HG   GLU  69          2HG       GLU  69   2.893  -3.917 -10.873
 1381   2HG   GLU  69          1HG       GLU  69   2.251  -3.340  -9.337
 1382    H    ILE  70           H        ILE  70   1.704  -1.534  -8.285
 1383    HA   ILE  70           HA       ILE  70   2.380  -2.159  -5.485
 1384    HB   ILE  70           HB       ILE  70  -0.007  -0.543  -6.441
 1385   1HG1  ILE  70          2HG1      ILE  70   2.401   0.345  -4.818
 1386   2HG1  ILE  70          1HG1      ILE  70   2.113   0.739  -6.507
 1387   1HG2  ILE  70          1HG2      ILE  70   0.834  -1.338  -3.645
 1388   2HG2  ILE  70          2HG2      ILE  70  -0.587  -1.916  -4.514
 1389   3HG2  ILE  70          3HG2      ILE  70  -0.474  -0.216  -4.032
 1390   1HD1  ILE  70          1HD1      ILE  70   1.540   2.611  -5.044
 1391   2HD1  ILE  70          2HD1      ILE  70   0.414   1.569  -4.168
 1392   3HD1  ILE  70          3HD1      ILE  70   0.095   1.984  -5.842
 1393    H    ARG  71           H        ARG  71   1.792  -4.211  -5.112
 1394    HA   ARG  71           HA       ARG  71  -0.595  -5.203  -6.511
 1395   1HB   ARG  71          2HB       ARG  71   1.674  -6.904  -5.419
 1396   2HB   ARG  71          1HB       ARG  71   0.242  -7.489  -6.242
 1397   1HG   ARG  71          2HG       ARG  71   0.949  -6.221  -8.261
 1398   2HG   ARG  71          1HG       ARG  71   2.458  -5.846  -7.429
 1399   1HD   ARG  71          2HD       ARG  71   1.416  -8.583  -8.173
 1400   2HD   ARG  71          1HD       ARG  71   2.776  -7.741  -8.902
 1401    HE   ARG  71           HE       ARG  71   2.993  -8.306  -6.045
 1402   1HH1  ARG  71          1HH1      ARG  71   3.844  -9.361  -9.334
 1403   2HH1  ARG  71          2HH1      ARG  71   5.099 -10.377  -8.826
 1404   1HH2  ARG  71          1HH2      ARG  71   4.602  -9.661  -5.366
 1405   2HH2  ARG  71          2HH2      ARG  71   5.595 -10.571  -6.449
 1406    H    VAL  72           H        VAL  72  -2.295  -5.585  -5.313
 1407    HA   VAL  72           HA       VAL  72  -1.862  -6.275  -2.542
 1408    HB   VAL  72           HB       VAL  72  -2.444  -3.876  -2.653
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.001  -4.744  -3.958
 1410   2HG1  VAL  72          2HG1      VAL  72  -3.693  -3.796  -4.694
 1411   3HG1  VAL  72          3HG1      VAL  72  -4.647  -3.111  -3.400
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.664  -5.556  -1.492
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.324  -3.877  -1.058
 1414   3HG2  VAL  72          3HG2      VAL  72  -3.140  -5.142  -0.707
 1415    H    GLY  73           H        GLY  73  -3.182  -7.899  -1.792
 1416   1HA   GLY  73          2HA       GLY  73  -5.659  -8.589  -2.895
 1417   2HA   GLY  73          1HA       GLY  73  -4.410  -9.560  -3.669
 1418    H    SER  74           H        SER  74  -6.300 -10.856  -2.269
 1419    HA   SER  74           HA       SER  74  -5.566 -11.323   0.440
 1420   1HB   SER  74          2HB       SER  74  -7.334 -12.880  -1.421
 1421   2HB   SER  74          1HB       SER  74  -7.436 -12.790   0.340
 1422    HG   SER  74           HG       SER  74  -8.205 -10.774   0.234
 1423    H    GLN  75           H        GLN  75  -4.432 -13.061   1.205
 1424    HA   GLN  75           HA       GLN  75  -3.204 -14.843  -0.779
 1425   1HB   GLN  75          2HB       GLN  75  -1.585 -13.292   0.152
 1426   2HB   GLN  75          1HB       GLN  75  -2.066 -13.716   1.783
 1427   1HG   GLN  75          2HG       GLN  75  -1.163 -15.968   1.482
 1428   2HG   GLN  75          1HG       GLN  75  -0.728 -15.582  -0.183
 1429   1HE2  GLN  75          1HE2      GLN  75   0.992 -14.222  -0.557
 1430   2HE2  GLN  75          2HE2      GLN  75   2.180 -13.853   0.649
 1431    H    VAL  76           H        VAL  76  -3.467 -16.968  -0.449
 1432    HA   VAL  76           HA       VAL  76  -5.011 -17.781   1.892
 1433    HB   VAL  76           HB       VAL  76  -4.410 -19.337  -0.642
 1434   1HG1  VAL  76          1HG1      VAL  76  -6.362 -19.915   1.578
 1435   2HG1  VAL  76          2HG1      VAL  76  -4.894 -20.814   1.214
 1436   3HG1  VAL  76          3HG1      VAL  76  -6.239 -20.814   0.070
 1437   1HG2  VAL  76          1HG2      VAL  76  -5.781 -17.401  -1.182
 1438   2HG2  VAL  76          2HG2      VAL  76  -6.905 -17.806   0.112
 1439   3HG2  VAL  76          3HG2      VAL  76  -6.753 -18.870  -1.282
 1440    H    VAL  77           H        VAL  77  -3.873 -18.554   3.520
 1441    HA   VAL  77           HA       VAL  77  -1.433 -20.054   2.908
 1442    HB   VAL  77           HB       VAL  77  -0.457 -19.301   5.061
 1443   1HG1  VAL  77          1HG1      VAL  77   0.097 -18.104   3.019
 1444   2HG1  VAL  77          2HG1      VAL  77   0.066 -17.016   4.404
 1445   3HG1  VAL  77          3HG1      VAL  77  -1.286 -17.033   3.262
 1446   1HG2  VAL  77          1HG2      VAL  77  -2.869 -17.492   5.198
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.468 -17.375   6.251
 1448   3HG2  VAL  77          3HG2      VAL  77  -2.506 -18.803   6.315
 1449    H    THR  78           H        THR  78  -0.936 -21.840   4.198
 1450    HA   THR  78           HA       THR  78  -3.250 -23.067   5.409
 1451    HB   THR  78           HB       THR  78  -1.745 -25.103   5.353
 1452    HG1  THR  78           1HG      THR  78   0.218 -23.896   5.279
 1453   1HG2  THR  78          1HG2      THR  78  -3.398 -24.697   3.578
 1454   2HG2  THR  78          2HG2      THR  78  -1.936 -25.419   2.914
 1455   3HG2  THR  78          3HG2      THR  78  -2.234 -23.681   2.726
 1456    H    SER  79           H        SER  79  -3.482 -22.909   7.496
 1457    HA   SER  79           HA       SER  79  -1.500 -21.896   9.264
 1458   1HB   SER  79          2HB       SER  79  -3.856 -21.458   9.649
 1459   2HB   SER  79          1HB       SER  79  -4.190 -23.180   9.820
 1460    HG   SER  79           HG       SER  79  -2.251 -22.266  11.527
 1461    H    GLN  80           H        GLN  80  -2.995 -25.126   9.027
 1462    HA   GLN  80           HA       GLN  80  -0.689 -26.177  10.517
 1463   1HB   GLN  80          2HB       GLN  80  -3.488 -27.313  10.334
 1464   2HB   GLN  80          1HB       GLN  80  -2.144 -28.116  11.115
 1465   1HG   GLN  80          2HG       GLN  80  -3.289 -25.462  11.935
 1466   2HG   GLN  80          1HG       GLN  80  -3.678 -27.017  12.692
 1467   1HE2  GLN  80          1HE2      GLN  80  -2.126 -28.054  13.943
 1468   2HE2  GLN  80          2HE2      GLN  80  -0.758 -27.211  14.555
 1469    H    ASP  81           H        ASP  81  -3.062 -28.009   8.706
 1470    HA   ASP  81           HA       ASP  81  -0.984 -28.790   6.840
 1471   1HB   ASP  81          2HB       ASP  81  -2.178 -30.969   6.697
 1472   2HB   ASP  81          1HB       ASP  81  -1.627 -30.638   8.327
 1473    H    GLY  82           H        GLY  82  -4.528 -28.728   7.079
 1474   1HA   GLY  82          2HA       GLY  82  -4.588 -27.656   4.328
 1475   2HA   GLY  82          1HA       GLY  82  -5.756 -28.845   4.926
 1476    H    ARG  83           H        ARG  83  -5.005 -26.733   7.345
 1477    HA   ARG  83           HA       ARG  83  -7.568 -25.440   7.186
 1478   1HB   ARG  83          2HB       ARG  83  -6.545 -26.048   9.356
 1479   2HB   ARG  83          1HB       ARG  83  -5.257 -24.875   9.081
 1480   1HG   ARG  83          2HG       ARG  83  -6.977 -23.087   9.031
 1481   2HG   ARG  83          1HG       ARG  83  -8.207 -24.281   9.426
 1482   1HD   ARG  83          2HD       ARG  83  -6.912 -24.808  11.515
 1483   2HD   ARG  83          1HD       ARG  83  -5.848 -23.463  11.100
 1484    HE   ARG  83           HE       ARG  83  -8.723 -23.020  11.400
 1485   1HH1  ARG  83          1HH1      ARG  83  -5.379 -22.242  12.451
 1486   2HH1  ARG  83          2HH1      ARG  83  -5.875 -21.028  13.513
 1487   1HH2  ARG  83          1HH2      ARG  83  -9.359 -21.369  12.838
 1488   2HH2  ARG  83          2HH2      ARG  83  -8.235 -20.522  13.787
 1489    H    GLN  84           H        GLN  84  -7.622 -24.150   5.433
 1490    HA   GLN  84           HA       GLN  84  -5.430 -22.330   4.860
 1491   1HB   GLN  84          2HB       GLN  84  -7.973 -22.876   3.325
 1492   2HB   GLN  84          1HB       GLN  84  -6.602 -21.874   2.816
 1493   1HG   GLN  84          2HG       GLN  84  -5.165 -23.802   2.727
 1494   2HG   GLN  84          1HG       GLN  84  -6.440 -24.828   3.380
 1495   1HE2  GLN  84          1HE2      GLN  84  -8.129 -25.412   2.070
 1496   2HE2  GLN  84          2HE2      GLN  84  -8.086 -25.244   0.349
 1497    H    SER  85           H        SER  85  -5.504 -20.240   5.138
 1498    HA   SER  85           HA       SER  85  -8.035 -19.006   5.992
 1499   1HB   SER  85          2HB       SER  85  -6.503 -19.390   7.902
 1500   2HB   SER  85          1HB       SER  85  -5.260 -18.465   7.032
 1501    HG   SER  85           HG       SER  85  -7.536 -17.589   8.395
 1502    H    ARG  86           H        ARG  86  -7.958 -16.568   5.612
 1503    HA   ARG  86           HA       ARG  86  -6.313 -15.995   3.259
 1504   1HB   ARG  86          2HB       ARG  86  -9.081 -14.880   3.844
 1505   2HB   ARG  86          1HB       ARG  86  -8.040 -14.369   2.534
 1506   1HG   ARG  86          2HG       ARG  86  -9.673 -15.788   1.579
 1507   2HG   ARG  86          1HG       ARG  86  -8.196 -16.731   1.652
 1508   1HD   ARG  86          2HD       ARG  86  -8.982 -17.859   3.680
 1509   2HD   ARG  86          1HD       ARG  86 -10.457 -16.897   3.662
 1510    HE   ARG  86           HE       ARG  86 -10.075 -18.311   1.251
 1511   1HH1  ARG  86          1HH1      ARG  86 -11.187 -18.644   4.581
 1512   2HH1  ARG  86          2HH1      ARG  86 -12.183 -19.992   4.340
 1513   1HH2  ARG  86          1HH2      ARG  86 -11.458 -20.242   0.823
 1514   2HH2  ARG  86          2HH2      ARG  86 -12.337 -20.922   2.104
 1515    H    VAL  87           H        VAL  87  -4.967 -14.435   3.493
 1516    HA   VAL  87           HA       VAL  87  -5.442 -12.412   5.575
 1517    HB   VAL  87           HB       VAL  87  -2.773 -13.612   4.762
 1518   1HG1  VAL  87          1HG1      VAL  87  -2.589 -11.256   5.376
 1519   2HG1  VAL  87          2HG1      VAL  87  -1.843 -12.279   6.616
 1520   3HG1  VAL  87          3HG1      VAL  87  -3.437 -11.582   6.890
 1521   1HG2  VAL  87          1HG2      VAL  87  -2.680 -14.544   7.033
 1522   2HG2  VAL  87          2HG2      VAL  87  -4.051 -15.178   6.114
 1523   3HG2  VAL  87          3HG2      VAL  87  -4.307 -13.939   7.351
 1524    H    SER  88           H        SER  88  -5.719 -10.493   4.596
 1525    HA   SER  88           HA       SER  88  -5.139 -10.026   1.927
 1526   1HB   SER  88          2HB       SER  88  -5.605  -7.617   2.614
 1527   2HB   SER  88          1HB       SER  88  -6.879  -8.788   2.933
 1528    HG   SER  88           HG       SER  88  -6.747  -7.866   4.805
 1529    H    THR  89           H        THR  89  -3.370  -9.296   0.908
 1530    HA   THR  89           HA       THR  89  -1.086  -8.476   2.554
 1531    HB   THR  89           HB       THR  89   0.376  -9.716   0.947
 1532    HG1  THR  89           1HG      THR  89  -2.096 -10.252  -0.207
 1533   1HG2  THR  89          1HG2      THR  89  -1.664 -11.400   2.393
 1534   2HG2  THR  89          2HG2      THR  89  -0.201 -10.707   3.100
 1535   3HG2  THR  89          3HG2      THR  89  -0.074 -11.949   1.849
 1536    H    ILE  90           H        ILE  90   0.301  -6.958   1.658
 1537    HA   ILE  90           HA       ILE  90  -0.319  -6.023  -1.030
 1538    HB   ILE  90           HB       ILE  90  -1.588  -4.545   0.490
 1539   1HG1  ILE  90          2HG1      ILE  90   0.815  -3.119  -0.697
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.602  -3.598  -1.602
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.268  -4.781   2.491
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.427  -3.067   2.095
 1543   3HG2  ILE  90          3HG2      ILE  90   1.075  -3.929   1.740
 1544   1HD1  ILE  90          1HD1      ILE  90  -1.971  -2.081  -0.244
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.670  -1.235  -1.083
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.519  -1.585   0.638
 1547    H    GLU  91           H        GLU  91   1.386  -5.419  -2.177
 1548    HA   GLU  91           HA       GLU  91   4.029  -5.297  -0.887
 1549   1HB   GLU  91          2HB       GLU  91   3.300  -6.235  -3.653
 1550   2HB   GLU  91          1HB       GLU  91   4.936  -6.123  -3.027
 1551   1HG   GLU  91          2HG       GLU  91   4.442  -7.842  -1.384
 1552   2HG   GLU  91          1HG       GLU  91   2.785  -7.961  -1.968
 1553    H    ILE  92           H        ILE  92   4.616  -3.245  -0.875
 1554    HA   ILE  92           HA       ILE  92   3.942  -1.561  -3.187
 1555    HB   ILE  92           HB       ILE  92   4.850  -0.708  -0.415
 1556   1HG1  ILE  92          2HG1      ILE  92   2.113  -0.539  -1.700
 1557   2HG1  ILE  92          1HG1      ILE  92   2.590  -1.657  -0.426
 1558   1HG2  ILE  92          1HG2      ILE  92   4.241   1.570  -1.152
 1559   2HG2  ILE  92          2HG2      ILE  92   3.912   0.948  -2.771
 1560   3HG2  ILE  92          3HG2      ILE  92   5.550   0.892  -2.117
 1561   1HD1  ILE  92          1HD1      ILE  92   2.514   1.337  -0.193
 1562   2HD1  ILE  92          2HD1      ILE  92   2.931   0.196   1.089
 1563   3HD1  ILE  92          3HD1      ILE  92   1.294   0.220   0.436
 1564    H    ALA  93           H        ALA  93   5.557  -1.522  -4.619
 1565    HA   ALA  93           HA       ALA  93   8.307  -1.614  -3.589
 1566   1HB   ALA  93          1HB       ALA  93   8.946  -2.627  -5.709
 1567   2HB   ALA  93          2HB       ALA  93   7.282  -2.492  -6.287
 1568   3HB   ALA  93          3HB       ALA  93   7.661  -3.567  -4.944
 1569    H    ILE  94           H        ILE  94   9.526   0.057  -3.922
 1570    HA   ILE  94           HA       ILE  94   8.885   1.910  -6.095
 1571    HB   ILE  94           HB       ILE  94   9.362   3.869  -4.649
 1572   1HG1  ILE  94          2HG1      ILE  94   9.161   1.904  -2.358
 1573   2HG1  ILE  94          1HG1      ILE  94  10.648   2.678  -2.884
 1574   1HG2  ILE  94          1HG2      ILE  94   7.037   2.194  -3.777
 1575   2HG2  ILE  94          2HG2      ILE  94   7.057   3.345  -5.124
 1576   3HG2  ILE  94          3HG2      ILE  94   7.189   3.922  -3.470
 1577   1HD1  ILE  94          1HD1      ILE  94   8.224   4.044  -1.717
 1578   2HD1  ILE  94          2HD1      ILE  94   9.696   4.856  -2.272
 1579   3HD1  ILE  94          3HD1      ILE  94   9.762   3.749  -0.909
 1580    H    ARG  95           H        ARG  95  10.728   3.540  -6.402
 1581    HA   ARG  95           HA       ARG  95  13.258   2.387  -5.592
 1582   1HB   ARG  95          2HB       ARG  95  12.940   1.473  -7.823
 1583   2HB   ARG  95          1HB       ARG  95  12.526   3.045  -8.464
 1584   1HG   ARG  95          2HG       ARG  95  14.773   3.858  -8.117
 1585   2HG   ARG  95          1HG       ARG  95  15.239   2.368  -7.319
 1586   1HD   ARG  95          2HD       ARG  95  14.904   1.139  -9.407
 1587   2HD   ARG  95          1HD       ARG  95  14.373   2.620 -10.205
 1588    HE   ARG  95           HE       ARG  95  16.682   3.461  -9.530
 1589   1HH1  ARG  95          1HH1      ARG  95  16.109   0.022 -10.366
 1590   2HH1  ARG  95          2HH1      ARG  95  17.564  -0.197 -11.169
 1591   1HH2  ARG  95          1HH2      ARG  95  18.818   3.125 -10.627
 1592   2HH2  ARG  95          2HH2      ARG  95  19.153   1.606 -11.290
 1593    H    LYS  96           H        LYS  96  14.968   3.828  -5.645
 1594    HA   LYS  96           HA       LYS  96  14.187   6.642  -5.401
 1595   1HB   LYS  96          2HB       LYS  96  16.570   5.120  -4.380
 1596   2HB   LYS  96          1HB       LYS  96  16.197   6.810  -4.028
 1597   1HG   LYS  96          2HG       LYS  96  14.407   4.522  -3.298
 1598   2HG   LYS  96          1HG       LYS  96  15.608   5.148  -2.169
 1599   1HD   LYS  96          2HD       LYS  96  14.425   7.357  -2.415
 1600   2HD   LYS  96          1HD       LYS  96  13.215   6.502  -3.374
 1601   1HE   LYS  96          2HE       LYS  96  13.969   5.874  -0.539
 1602   2HE   LYS  96          1HE       LYS  96  12.494   6.673  -1.055
 1603   1HZ   LYS  96          1HZ       LYS  96  11.909   4.666  -2.295
 1604   2HZ   LYS  96          2HZ       LYS  96  12.122   4.317  -0.644
 1605   3HZ   LYS  96          3HZ       LYS  96  13.332   3.932  -1.763
 1606    H    LYS  97           H        LYS  97  15.265   8.122  -6.769
 1607    HA   LYS  97           HA       LYS  97  17.145   7.071  -8.696
 1608   1HB   LYS  97          2HB       LYS  97  15.441   9.503  -8.501
 1609   2HB   LYS  97          1HB       LYS  97  16.988   9.688  -9.305
 1610   1HG   LYS  97          2HG       LYS  97  14.883   7.685 -10.080
 1611   2HG   LYS  97          1HG       LYS  97  15.133   9.255 -10.870
 1612   1HD   LYS  97          2HD       LYS  97  17.515   8.522 -11.305
 1613   2HD   LYS  97          1HD       LYS  97  17.041   6.924 -10.760
 1614   1HE   LYS  97          2HE       LYS  97  15.788   8.415 -13.049
 1615   2HE   LYS  97          1HE       LYS  97  17.019   7.158 -13.209
 1616   1HZ   LYS  97          1HZ       LYS  97  14.244   6.729 -12.104
 1617   2HZ   LYS  97          2HZ       LYS  97  15.446   5.564 -12.302
 1618   3HZ   LYS  97          3HZ       LYS  97  14.819   6.347 -13.617
  Start of MODEL   19
    1   1H    MET   1          1HT       MET   1 -30.679  14.571   0.389
    2   2H    MET   1          2HT       MET   1 -29.229  14.308   1.247
    3   3H    MET   1          3HT       MET   1 -29.626  15.854   0.756
    4    HA   MET   1           HA       MET   1 -30.046  15.529   3.112
    5   1HB   MET   1          2HB       MET   1 -31.441  17.058   1.728
    6   2HB   MET   1          1HB       MET   1 -32.537  15.734   1.405
    7   1HG   MET   1          2HG       MET   1 -33.121  15.636   3.746
    8   2HG   MET   1          1HG       MET   1 -31.997  16.973   4.084
    9   1HE   MET   1          1HE       MET   1 -35.093  16.968   4.875
   10   2HE   MET   1          2HE       MET   1 -35.540  18.629   4.461
   11   3HE   MET   1          3HE       MET   1 -33.994  18.294   5.249
   12    H    SER   2           H        SER   2 -31.051  14.277   4.780
   13    HA   SER   2           HA       SER   2 -31.200  11.531   4.289
   14   1HB   SER   2          2HB       SER   2 -30.684  12.566   6.529
   15   2HB   SER   2          1HB       SER   2 -32.361  13.066   6.642
   16    HG   SER   2           HG       SER   2 -31.953  10.352   6.170
   17    H    SER   3           H        SER   3 -33.855  13.918   4.735
   18    HA   SER   3           HA       SER   3 -35.802  11.922   3.914
   19   1HB   SER   3          2HB       SER   3 -37.370  13.786   4.662
   20   2HB   SER   3          1HB       SER   3 -36.362  13.085   5.919
   21    HG   SER   3           HG       SER   3 -36.545  15.570   5.339
   22    H    GLY   4           H        GLY   4 -33.789  13.338   2.161
   23   1HA   GLY   4          2HA       GLY   4 -35.697  14.215   0.134
   24   2HA   GLY   4          1HA       GLY   4 -34.409  15.326   0.568
   25    H    THR   5           H        THR   5 -35.257  12.430  -1.019
   26    HA   THR   5           HA       THR   5 -32.740  11.305  -1.400
   27    HB   THR   5           HB       THR   5 -34.711   9.948  -1.703
   28    HG1  THR   5           1HG      THR   5 -34.114   8.883  -3.519
   29   1HG2  THR   5          1HG2      THR   5 -35.364  11.675  -4.105
   30   2HG2  THR   5          2HG2      THR   5 -36.295  11.575  -2.611
   31   3HG2  THR   5          3HG2      THR   5 -36.184  10.175  -3.678
   32    HA   PRO   6           HA       PRO   6 -31.361  13.915  -4.788
   33   1HB   PRO   6          2HB       PRO   6 -28.785  13.818  -4.232
   34   2HB   PRO   6          1HB       PRO   6 -29.893  14.693  -3.159
   35   1HG   PRO   6          2HG       PRO   6 -28.553  12.069  -2.758
   36   2HG   PRO   6          1HG       PRO   6 -29.019  13.266  -1.550
   37   1HD   PRO   6          2HD       PRO   6 -30.449  10.923  -2.320
   38   2HD   PRO   6          1HD       PRO   6 -30.979  12.193  -1.187
   39    H    THR   7           H        THR   7 -31.413  10.690  -4.414
   40    HA   THR   7           HA       THR   7 -30.895   8.841  -5.605
   41    HB   THR   7           HB       THR   7 -30.057  10.748  -7.831
   42    HG1  THR   7           1HG      THR   7 -32.073  11.054  -8.118
   43   1HG2  THR   7          1HG2      THR   7 -29.280   8.426  -8.150
   44   2HG2  THR   7          2HG2      THR   7 -30.545   8.834  -9.303
   45   3HG2  THR   7          3HG2      THR   7 -30.925   7.843  -7.899
   46    HA   PRO   8           HA       PRO   8 -26.582   8.833  -4.364
   47   1HB   PRO   8          2HB       PRO   8 -26.673   6.095  -3.717
   48   2HB   PRO   8          1HB       PRO   8 -26.827   7.455  -2.602
   49   1HG   PRO   8          2HG       PRO   8 -28.860   5.604  -3.450
   50   2HG   PRO   8          1HG       PRO   8 -29.018   6.949  -2.313
   51   1HD   PRO   8          2HD       PRO   8 -29.914   6.756  -5.071
   52   2HD   PRO   8          1HD       PRO   8 -30.273   7.987  -3.852
   53    H    SER   9           H        SER   9 -24.827   6.903  -4.734
   54    HA   SER   9           HA       SER   9 -25.048   6.072  -7.527
   55   1HB   SER   9          2HB       SER   9 -22.682   7.415  -6.222
   56   2HB   SER   9          1HB       SER   9 -22.717   6.778  -7.876
   57    HG   SER   9           HG       SER   9 -24.810   8.426  -7.401
   58    H    ASN  10           H        ASN  10 -22.779   4.692  -7.885
   59    HA   ASN  10           HA       ASN  10 -23.111   2.421  -6.118
   60   1HB   ASN  10          2HB       ASN  10 -21.653   1.222  -7.743
   61   2HB   ASN  10          1HB       ASN  10 -23.071   1.929  -8.482
   62   1HD2  ASN  10          1HD2      ASN  10 -22.813   3.552 -10.054
   63   2HD2  ASN  10          2HD2      ASN  10 -21.259   3.987 -10.645
   64    H    VAL  11           H        VAL  11 -21.513   5.002  -5.519
   65    HA   VAL  11           HA       VAL  11 -19.031   3.701  -4.731
   66    HB   VAL  11           HB       VAL  11 -18.213   5.993  -4.126
   67   1HG1  VAL  11          1HG1      VAL  11 -19.093   5.602  -6.993
   68   2HG1  VAL  11          2HG1      VAL  11 -17.571   5.076  -6.245
   69   3HG1  VAL  11          3HG1      VAL  11 -17.899   6.777  -6.445
   70   1HG2  VAL  11          1HG2      VAL  11 -20.396   7.078  -3.785
   71   2HG2  VAL  11          2HG2      VAL  11 -20.730   6.934  -5.516
   72   3HG2  VAL  11          3HG2      VAL  11 -19.424   7.979  -4.949
   73    H    VAL  12           H        VAL  12 -18.611   3.192  -2.741
   74    HA   VAL  12           HA       VAL  12 -20.431   4.225  -0.682
   75    HB   VAL  12           HB       VAL  12 -20.136   2.114   0.584
   76   1HG1  VAL  12          1HG1      VAL  12 -21.127   1.694  -2.230
   77   2HG1  VAL  12          2HG1      VAL  12 -22.060   2.369  -0.887
   78   3HG1  VAL  12          3HG1      VAL  12 -21.538   0.682  -0.839
   79   1HG2  VAL  12          1HG2      VAL  12 -19.171   0.137  -0.520
   80   2HG2  VAL  12          2HG2      VAL  12 -17.984   1.422  -0.287
   81   3HG2  VAL  12          3HG2      VAL  12 -18.696   1.153  -1.883
   82    H    LEU  13           H        LEU  13 -19.607   4.981   1.177
   83    HA   LEU  13           HA       LEU  13 -16.714   5.269   1.276
   84   1HB   LEU  13          2HB       LEU  13 -18.905   6.738   2.761
   85   2HB   LEU  13          1HB       LEU  13 -17.207   6.956   3.109
   86    HG   LEU  13           HG       LEU  13 -17.944   8.798   1.824
   87   1HD1  LEU  13          1HD1      LEU  13 -16.375   6.979   0.027
   88   2HD1  LEU  13          2HD1      LEU  13 -15.745   7.959   1.332
   89   3HD1  LEU  13          3HD1      LEU  13 -16.443   8.748  -0.080
   90   1HD2  LEU  13          1HD2      LEU  13 -18.943   6.853  -0.258
   91   2HD2  LEU  13          2HD2      LEU  13 -18.936   8.614  -0.424
   92   3HD2  LEU  13          3HD2      LEU  13 -19.947   7.844   0.800
   93    H    ILE  14           H        ILE  14 -15.537   4.233   2.688
   94    HA   ILE  14           HA       ILE  14 -16.910   2.518   4.628
   95    HB   ILE  14           HB       ILE  14 -14.012   2.502   3.765
   96   1HG1  ILE  14          2HG1      ILE  14 -15.478   1.935   1.859
   97   2HG1  ILE  14          1HG1      ILE  14 -14.549   0.547   2.391
   98   1HG2  ILE  14          1HG2      ILE  14 -14.325   1.508   5.951
   99   2HG2  ILE  14          2HG2      ILE  14 -13.975   0.242   4.778
  100   3HG2  ILE  14          3HG2      ILE  14 -15.624   0.492   5.340
  101   1HD1  ILE  14          1HD1      ILE  14 -16.829  -0.085   1.833
  102   2HD1  ILE  14          2HD1      ILE  14 -17.460   1.074   2.980
  103   3HD1  ILE  14          3HD1      ILE  14 -16.534  -0.312   3.554
  104    H    GLY  15           H        GLY  15 -17.167   3.518   6.549
  105   1HA   GLY  15          2HA       GLY  15 -15.132   3.901   8.336
  106   2HA   GLY  15          1HA       GLY  15 -15.203   5.425   7.477
  107    H    LYS  16           H        LYS  16 -17.707   3.214   8.759
  108    HA   LYS  16           HA       LYS  16 -18.388   5.130  10.803
  109   1HB   LYS  16          2HB       LYS  16 -19.566   5.997   8.738
  110   2HB   LYS  16          1HB       LYS  16 -20.461   4.485   8.681
  111   1HG   LYS  16          2HG       LYS  16 -21.419   5.007  10.895
  112   2HG   LYS  16          1HG       LYS  16 -20.532   6.538  10.888
  113   1HD   LYS  16          2HD       LYS  16 -21.721   7.173   8.820
  114   2HD   LYS  16          1HD       LYS  16 -22.661   5.680   8.923
  115   1HE   LYS  16          2HE       LYS  16 -23.943   7.504   9.785
  116   2HE   LYS  16          1HE       LYS  16 -23.521   6.426  11.106
  117   1HZ   LYS  16          1HZ       LYS  16 -21.733   7.995  11.749
  118   2HZ   LYS  16          2HZ       LYS  16 -23.224   8.740  11.739
  119   3HZ   LYS  16          3HZ       LYS  16 -22.156   9.001  10.467
  120    H    LYS  17           H        LYS  17 -19.783   2.421   8.964
  121    HA   LYS  17           HA       LYS  17 -20.487   1.136  11.493
  122   1HB   LYS  17          2HB       LYS  17 -21.456   0.595   8.676
  123   2HB   LYS  17          1HB       LYS  17 -21.940  -0.332  10.086
  124   1HG   LYS  17          2HG       LYS  17 -22.855   1.761  11.055
  125   2HG   LYS  17          1HG       LYS  17 -22.520   2.570   9.518
  126   1HD   LYS  17          2HD       LYS  17 -24.867   1.866   9.588
  127   2HD   LYS  17          1HD       LYS  17 -23.985   0.905   8.397
  128   1HE   LYS  17          2HE       LYS  17 -23.831  -0.953   9.917
  129   2HE   LYS  17          1HE       LYS  17 -24.505  -0.014  11.234
  130   1HZ   LYS  17          1HZ       LYS  17 -26.151  -1.464  10.300
  131   2HZ   LYS  17          2HZ       LYS  17 -25.963  -0.817   8.755
  132   3HZ   LYS  17          3HZ       LYS  17 -26.586   0.114   9.999
  133    HA   PRO  18           HA       PRO  18 -17.533  -2.169  10.983
  134   1HB   PRO  18          2HB       PRO  18 -19.068  -4.405  11.470
  135   2HB   PRO  18          1HB       PRO  18 -18.438  -3.356  12.742
  136   1HG   PRO  18          2HG       PRO  18 -21.160  -3.346  11.475
  137   2HG   PRO  18          1HG       PRO  18 -20.724  -3.230  13.190
  138   1HD   PRO  18          2HD       PRO  18 -21.389  -1.061  11.829
  139   2HD   PRO  18          1HD       PRO  18 -20.061  -1.008  12.998
  140    H    VAL  19           H        VAL  19 -16.937  -3.883   9.609
  141    HA   VAL  19           HA       VAL  19 -17.458  -3.554   6.934
  142    HB   VAL  19           HB       VAL  19 -15.427  -4.558   7.752
  143   1HG1  VAL  19          1HG1      VAL  19 -17.063  -7.004   8.457
  144   2HG1  VAL  19          2HG1      VAL  19 -16.299  -5.890   9.586
  145   3HG1  VAL  19          3HG1      VAL  19 -15.305  -6.884   8.525
  146   1HG2  VAL  19          1HG2      VAL  19 -16.922  -6.422   5.912
  147   2HG2  VAL  19          2HG2      VAL  19 -15.175  -6.386   6.114
  148   3HG2  VAL  19          3HG2      VAL  19 -16.025  -4.978   5.438
  149    H    MET  20           H        MET  20 -19.149  -5.672   9.125
  150    HA   MET  20           HA       MET  20 -20.198  -7.527   7.321
  151   1HB   MET  20          2HB       MET  20 -21.955  -7.992   8.970
  152   2HB   MET  20          1HB       MET  20 -20.361  -7.910   9.714
  153   1HG   MET  20          2HG       MET  20 -20.876  -5.634  10.520
  154   2HG   MET  20          1HG       MET  20 -22.458  -5.743   9.762
  155   1HE   MET  20          1HE       MET  20 -20.527  -8.629  11.680
  156   2HE   MET  20          2HE       MET  20 -21.151  -8.415  13.305
  157   3HE   MET  20          3HE       MET  20 -20.112  -7.178  12.590
  158    H    ASN  21           H        ASN  21 -21.250  -4.259   7.955
  159    HA   ASN  21           HA       ASN  21 -23.815  -4.650   6.727
  160   1HB   ASN  21          2HB       ASN  21 -23.669  -2.978   8.450
  161   2HB   ASN  21          1HB       ASN  21 -22.395  -2.126   7.582
  162   1HD2  ASN  21          1HD2      ASN  21 -25.847  -2.912   7.584
  163   2HD2  ASN  21          2HD2      ASN  21 -26.291  -1.652   6.494
  164    H    TYR  22           H        TYR  22 -20.700  -3.465   5.684
  165    HA   TYR  22           HA       TYR  22 -21.669  -2.415   3.230
  166   1HB   TYR  22          2HB       TYR  22 -18.851  -3.185   4.011
  167   2HB   TYR  22          1HB       TYR  22 -19.303  -2.259   2.593
  168    HD1  TYR  22           1HD      TYR  22 -20.300   0.040   2.881
  169    HD2  TYR  22           2HD      TYR  22 -18.621  -2.123   6.131
  170    HE1  TYR  22           1HE      TYR  22 -20.110   2.142   4.171
  171    HE2  TYR  22           2HE      TYR  22 -18.413  -0.039   7.417
  172    HH   TYR  22           HH       TYR  22 -19.941   2.881   6.410
  173    H    VAL  23           H        VAL  23 -20.300  -5.477   4.243
  174    HA   VAL  23           HA       VAL  23 -20.026  -6.729   1.754
  175    HB   VAL  23           HB       VAL  23 -20.859  -7.998   4.390
  176   1HG1  VAL  23          1HG1      VAL  23 -21.273  -9.486   2.491
  177   2HG1  VAL  23          2HG1      VAL  23 -19.934 -10.074   3.486
  178   3HG1  VAL  23          3HG1      VAL  23 -19.602  -9.261   1.960
  179   1HG2  VAL  23          1HG2      VAL  23 -18.770  -6.785   4.599
  180   2HG2  VAL  23          2HG2      VAL  23 -18.127  -7.599   3.186
  181   3HG2  VAL  23          3HG2      VAL  23 -18.489  -8.529   4.654
  182    H    LEU  24           H        LEU  24 -22.791  -6.585   3.959
  183    HA   LEU  24           HA       LEU  24 -24.551  -8.150   2.338
  184   1HB   LEU  24          2HB       LEU  24 -25.198  -6.207   4.554
  185   2HB   LEU  24          1HB       LEU  24 -26.300  -7.380   3.865
  186    HG   LEU  24           HG       LEU  24 -23.806  -8.034   5.447
  187   1HD1  LEU  24          1HD1      LEU  24 -26.712  -8.174   6.210
  188   2HD1  LEU  24          2HD1      LEU  24 -25.479  -7.082   6.850
  189   3HD1  LEU  24          3HD1      LEU  24 -25.359  -8.820   7.150
  190   1HD2  LEU  24          1HD2      LEU  24 -25.972  -9.836   4.355
  191   2HD2  LEU  24          2HD2      LEU  24 -24.647 -10.353   5.399
  192   3HD2  LEU  24          3HD2      LEU  24 -24.310  -9.757   3.771
  193    H    ALA  25           H        ALA  25 -23.826  -4.761   2.549
  194    HA   ALA  25           HA       ALA  25 -26.063  -3.891   1.090
  195   1HB   ALA  25          1HB       ALA  25 -23.382  -2.538   1.362
  196   2HB   ALA  25          2HB       ALA  25 -24.695  -2.404   2.522
  197   3HB   ALA  25          3HB       ALA  25 -24.894  -1.760   0.889
  198    H    ALA  26           H        ALA  26 -22.783  -4.736   0.180
  199    HA   ALA  26           HA       ALA  26 -22.916  -4.008  -2.502
  200   1HB   ALA  26          1HB       ALA  26 -20.990  -5.455  -2.847
  201   2HB   ALA  26          2HB       ALA  26 -21.303  -6.251  -1.298
  202   3HB   ALA  26          3HB       ALA  26 -20.827  -4.555  -1.333
  203    H    LEU  27           H        LEU  27 -23.664  -7.121  -0.946
  204    HA   LEU  27           HA       LEU  27 -24.273  -8.509  -3.329
  205   1HB   LEU  27          2HB       LEU  27 -25.274  -9.007  -0.523
  206   2HB   LEU  27          1HB       LEU  27 -25.448 -10.121  -1.864
  207    HG   LEU  27           HG       LEU  27 -22.819  -9.255  -0.641
  208   1HD1  LEU  27          1HD1      LEU  27 -24.262 -11.892  -0.460
  209   2HD1  LEU  27          2HD1      LEU  27 -24.138 -10.699   0.832
  210   3HD1  LEU  27          3HD1      LEU  27 -22.684 -11.502   0.226
  211   1HD2  LEU  27          1HD2      LEU  27 -23.435 -11.278  -2.791
  212   2HD2  LEU  27          2HD2      LEU  27 -21.867 -11.048  -2.015
  213   3HD2  LEU  27          3HD2      LEU  27 -22.540  -9.763  -3.003
  214    H    THR  28           H        THR  28 -26.205  -6.495  -1.230
  215    HA   THR  28           HA       THR  28 -28.706  -7.167  -2.387
  216    HB   THR  28           HB       THR  28 -27.914  -4.706  -0.800
  217    HG1  THR  28           1HG      THR  28 -27.675  -6.460   0.490
  218   1HG2  THR  28          1HG2      THR  28 -30.668  -5.833  -1.409
  219   2HG2  THR  28          2HG2      THR  28 -30.005  -4.351  -2.074
  220   3HG2  THR  28          3HG2      THR  28 -30.341  -4.466  -0.342
  221    H    LEU  29           H        LEU  29 -26.313  -4.614  -3.028
  222    HA   LEU  29           HA       LEU  29 -27.903  -3.187  -4.914
  223   1HB   LEU  29          2HB       LEU  29 -24.906  -3.279  -4.602
  224   2HB   LEU  29          1HB       LEU  29 -25.785  -2.125  -5.584
  225    HG   LEU  29           HG       LEU  29 -25.955  -2.358  -2.570
  226   1HD1  LEU  29          1HD1      LEU  29 -24.609  -0.303  -4.317
  227   2HD1  LEU  29          2HD1      LEU  29 -23.810  -1.488  -3.275
  228   3HD1  LEU  29          3HD1      LEU  29 -24.787  -0.203  -2.563
  229   1HD2  LEU  29          1HD2      LEU  29 -28.060  -1.566  -3.550
  230   2HD2  LEU  29          2HD2      LEU  29 -27.181  -0.356  -4.466
  231   3HD2  LEU  29          3HD2      LEU  29 -27.222  -0.261  -2.708
  232    H    LEU  30           H        LEU  30 -25.616  -5.791  -5.102
  233    HA   LEU  30           HA       LEU  30 -25.204  -5.921  -7.854
  234   1HB   LEU  30          2HB       LEU  30 -23.997  -7.147  -5.987
  235   2HB   LEU  30          1HB       LEU  30 -25.340  -8.258  -5.918
  236    HG   LEU  30           HG       LEU  30 -23.421  -9.234  -7.050
  237   1HD1  LEU  30          1HD1      LEU  30 -25.629  -8.719  -9.017
  238   2HD1  LEU  30          2HD1      LEU  30 -25.561 -10.011  -7.816
  239   3HD1  LEU  30          3HD1      LEU  30 -24.394  -9.976  -9.131
  240   1HD2  LEU  30          1HD2      LEU  30 -22.608  -8.341  -9.187
  241   2HD2  LEU  30          2HD2      LEU  30 -22.349  -7.246  -7.834
  242   3HD2  LEU  30          3HD2      LEU  30 -23.653  -6.933  -8.976
  243    H    ASN  31           H        ASN  31 -27.661  -7.419  -5.792
  244    HA   ASN  31           HA       ASN  31 -29.023  -8.899  -7.764
  245   1HB   ASN  31          2HB       ASN  31 -29.243  -9.345  -5.340
  246   2HB   ASN  31          1HB       ASN  31 -30.065  -7.809  -5.130
  247   1HD2  ASN  31          1HD2      ASN  31 -30.659 -10.074  -7.813
  248   2HD2  ASN  31          2HD2      ASN  31 -32.260 -10.465  -7.291
  249    H    GLN  32           H        GLN  32 -29.133  -5.547  -6.941
  250    HA   GLN  32           HA       GLN  32 -31.714  -5.067  -8.164
  251   1HB   GLN  32          2HB       GLN  32 -29.604  -3.170  -7.161
  252   2HB   GLN  32          1HB       GLN  32 -31.138  -2.637  -7.809
  253   1HG   GLN  32          2HG       GLN  32 -32.305  -3.891  -6.025
  254   2HG   GLN  32          1HG       GLN  32 -30.743  -4.376  -5.374
  255   1HE2  GLN  32          1HE2      GLN  32 -31.190  -3.410  -3.436
  256   2HE2  GLN  32          2HE2      GLN  32 -31.151  -1.690  -3.223
  257    H    GLY  33           H        GLY  33 -28.462  -5.243  -9.275
  258   1HA   GLY  33          2HA       GLY  33 -28.599  -5.464 -11.821
  259   2HA   GLY  33          1HA       GLY  33 -29.244  -3.833 -11.746
  260    H    VAL  34           H        VAL  34 -27.338  -3.419  -9.379
  261    HA   VAL  34           HA       VAL  34 -25.235  -2.223 -10.937
  262    HB   VAL  34           HB       VAL  34 -25.343  -2.572  -7.934
  263   1HG1  VAL  34          1HG1      VAL  34 -23.934  -0.570  -7.939
  264   2HG1  VAL  34          2HG1      VAL  34 -23.956  -0.557  -9.701
  265   3HG1  VAL  34          3HG1      VAL  34 -23.172  -1.880  -8.839
  266   1HG2  VAL  34          1HG2      VAL  34 -26.361  -0.341  -7.847
  267   2HG2  VAL  34          2HG2      VAL  34 -27.398  -1.491  -8.691
  268   3HG2  VAL  34          3HG2      VAL  34 -26.432  -0.316  -9.604
  269    H    SER  35           H        SER  35 -24.151  -3.672 -12.008
  270    HA   SER  35           HA       SER  35 -23.290  -6.166 -10.926
  271   1HB   SER  35          2HB       SER  35 -22.537  -4.836 -13.519
  272   2HB   SER  35          1HB       SER  35 -22.371  -6.543 -13.128
  273    HG   SER  35           HG       SER  35 -24.922  -5.588 -12.721
  274    H    GLU  36           H        GLU  36 -21.954  -3.002 -11.020
  275    HA   GLU  36           HA       GLU  36 -19.437  -3.984 -10.026
  276   1HB   GLU  36          2HB       GLU  36 -18.210  -2.348 -11.496
  277   2HB   GLU  36          1HB       GLU  36 -18.906  -3.679 -12.383
  278   1HG   GLU  36          2HG       GLU  36 -20.784  -2.189 -13.010
  279   2HG   GLU  36          1HG       GLU  36 -19.968  -0.878 -12.196
  280    H    ILE  37           H        ILE  37 -18.739  -2.828  -8.406
  281    HA   ILE  37           HA       ILE  37 -19.942  -0.222  -7.943
  282    HB   ILE  37           HB       ILE  37 -20.179  -0.615  -5.545
  283   1HG1  ILE  37          2HG1      ILE  37 -18.501  -2.494  -5.283
  284   2HG1  ILE  37          1HG1      ILE  37 -20.019  -2.779  -4.471
  285   1HG2  ILE  37          1HG2      ILE  37 -22.131  -0.852  -6.877
  286   2HG2  ILE  37          2HG2      ILE  37 -22.194  -2.053  -5.593
  287   3HG2  ILE  37          3HG2      ILE  37 -21.777  -2.525  -7.233
  288   1HD1  ILE  37          1HD1      ILE  37 -19.194  -4.002  -7.107
  289   2HD1  ILE  37          2HD1      ILE  37 -20.717  -4.269  -6.267
  290   3HD1  ILE  37          3HD1      ILE  37 -19.207  -4.792  -5.525
  291    H    VAL  38           H        VAL  38 -18.746   1.143  -6.453
  292    HA   VAL  38           HA       VAL  38 -15.904   0.442  -6.484
  293    HB   VAL  38           HB       VAL  38 -17.038   3.221  -6.885
  294   1HG1  VAL  38          1HG1      VAL  38 -14.204   2.211  -7.058
  295   2HG1  VAL  38          2HG1      VAL  38 -14.893   3.232  -5.796
  296   3HG1  VAL  38          3HG1      VAL  38 -14.750   3.841  -7.447
  297   1HG2  VAL  38          1HG2      VAL  38 -15.810   1.368  -8.936
  298   2HG2  VAL  38          2HG2      VAL  38 -16.255   3.053  -9.211
  299   3HG2  VAL  38          3HG2      VAL  38 -17.503   1.865  -8.850
  300    H    ILE  39           H        ILE  39 -15.248   0.171  -4.535
  301    HA   ILE  39           HA       ILE  39 -16.469   1.561  -2.270
  302    HB   ILE  39           HB       ILE  39 -14.499  -0.736  -2.425
  303   1HG1  ILE  39          2HG1      ILE  39 -17.415  -0.670  -1.619
  304   2HG1  ILE  39          1HG1      ILE  39 -16.780  -1.357  -3.089
  305   1HG2  ILE  39          1HG2      ILE  39 -14.037   0.547  -0.428
  306   2HG2  ILE  39          2HG2      ILE  39 -14.810  -0.970   0.017
  307   3HG2  ILE  39          3HG2      ILE  39 -15.735   0.535   0.030
  308   1HD1  ILE  39          1HD1      ILE  39 -16.212  -2.350  -0.303
  309   2HD1  ILE  39          2HD1      ILE  39 -15.586  -3.049  -1.792
  310   3HD1  ILE  39          3HD1      ILE  39 -17.326  -3.070  -1.467
  311    H    LYS  40           H        LYS  40 -15.498   3.356  -1.484
  312    HA   LYS  40           HA       LYS  40 -12.637   3.591  -2.025
  313   1HB   LYS  40          2HB       LYS  40 -14.586   5.922  -1.973
  314   2HB   LYS  40          1HB       LYS  40 -12.857   6.016  -2.275
  315   1HG   LYS  40          2HG       LYS  40 -13.288   4.543  -4.332
  316   2HG   LYS  40          1HG       LYS  40 -14.996   4.835  -4.042
  317   1HD   LYS  40          2HD       LYS  40 -14.633   7.252  -4.239
  318   2HD   LYS  40          1HD       LYS  40 -12.917   6.959  -4.570
  319   1HE   LYS  40          2HE       LYS  40 -13.686   5.537  -6.529
  320   2HE   LYS  40          1HE       LYS  40 -15.300   6.188  -6.262
  321   1HZ   LYS  40          1HZ       LYS  40 -12.838   7.606  -7.010
  322   2HZ   LYS  40          2HZ       LYS  40 -14.198   8.473  -6.549
  323   3HZ   LYS  40          3HZ       LYS  40 -14.217   7.529  -7.960
  324    H    ALA  41           H        ALA  41 -11.450   3.700  -0.323
  325    HA   ALA  41           HA       ALA  41 -12.673   4.510   2.236
  326   1HB   ALA  41          1HB       ALA  41 -11.309   2.851   3.373
  327   2HB   ALA  41          2HB       ALA  41 -10.598   2.361   1.840
  328   3HB   ALA  41          3HB       ALA  41 -12.319   2.085   2.147
  329    H    ARG  42           H        ARG  42 -10.981   5.101   3.883
  330    HA   ARG  42           HA       ARG  42  -8.662   6.450   2.678
  331   1HB   ARG  42          2HB       ARG  42 -10.517   8.083   2.758
  332   2HB   ARG  42          1HB       ARG  42 -10.673   7.814   4.488
  333   1HG   ARG  42          2HG       ARG  42  -8.395   8.711   4.806
  334   2HG   ARG  42          1HG       ARG  42  -8.275   9.001   3.085
  335   1HD   ARG  42          2HD       ARG  42  -8.865  11.076   4.156
  336   2HD   ARG  42          1HD       ARG  42 -10.250  10.511   3.228
  337    HE   ARG  42           HE       ARG  42 -10.562   9.554   5.803
  338   1HH1  ARG  42          1HH1      ARG  42 -10.416  12.751   4.258
  339   2HH1  ARG  42          2HH1      ARG  42 -11.393  13.517   5.416
  340   1HH2  ARG  42          1HH2      ARG  42 -11.860  10.580   7.389
  341   2HH2  ARG  42          2HH2      ARG  42 -12.289  12.200   7.278
  342    H    GLY  43           H        GLY  43  -6.886   6.540   3.952
  343   1HA   GLY  43          2HA       GLY  43  -5.458   6.306   5.725
  344   2HA   GLY  43          1HA       GLY  43  -6.817   6.733   6.738
  345    H    ARG  44           H        ARG  44  -7.621   5.244   8.049
  346    HA   ARG  44           HA       ARG  44  -6.171   2.736   8.264
  347   1HB   ARG  44          2HB       ARG  44  -6.805   4.175  10.266
  348   2HB   ARG  44          1HB       ARG  44  -8.471   3.716  10.004
  349   1HG   ARG  44          2HG       ARG  44  -7.679   2.294  11.685
  350   2HG   ARG  44          1HG       ARG  44  -7.715   1.310  10.214
  351   1HD   ARG  44          2HD       ARG  44  -5.645   0.857  11.327
  352   2HD   ARG  44          1HD       ARG  44  -5.264   1.839   9.911
  353    HE   ARG  44           HE       ARG  44  -5.572   2.951  12.602
  354   1HH1  ARG  44          1HH1      ARG  44  -3.690   2.820   9.571
  355   2HH1  ARG  44          2HH1      ARG  44  -2.509   3.898  10.127
  356   1HH2  ARG  44          1HH2      ARG  44  -3.977   4.426  13.314
  357   2HH2  ARG  44          2HH2      ARG  44  -2.664   4.872  12.321
  358    H    ALA  45           H        ALA  45  -9.128   3.857   6.939
  359    HA   ALA  45           HA       ALA  45 -10.638   1.470   7.308
  360   1HB   ALA  45          1HB       ALA  45 -12.332   2.541   5.944
  361   2HB   ALA  45          2HB       ALA  45 -11.172   3.781   5.466
  362   3HB   ALA  45          3HB       ALA  45 -11.683   3.654   7.148
  363    H    ILE  46           H        ILE  46  -8.152   2.183   5.227
  364    HA   ILE  46           HA       ILE  46  -8.820   0.961   2.817
  365    HB   ILE  46           HB       ILE  46  -6.159   0.948   4.267
  366   1HG1  ILE  46          2HG1      ILE  46  -7.244   2.813   2.142
  367   2HG1  ILE  46          1HG1      ILE  46  -7.035   3.200   3.842
  368   1HG2  ILE  46          1HG2      ILE  46  -6.741   0.385   1.359
  369   2HG2  ILE  46          2HG2      ILE  46  -6.122  -0.767   2.554
  370   3HG2  ILE  46          3HG2      ILE  46  -5.136   0.600   2.044
  371   1HD1  ILE  46          1HD1      ILE  46  -4.835   2.550   1.897
  372   2HD1  ILE  46          2HD1      ILE  46  -4.626   2.915   3.609
  373   3HD1  ILE  46          3HD1      ILE  46  -5.240   4.151   2.517
  374    H    SER  47           H        SER  47  -7.732  -0.434   5.842
  375    HA   SER  47           HA       SER  47  -7.359  -3.082   5.007
  376   1HB   SER  47          2HB       SER  47  -6.408  -2.154   7.079
  377   2HB   SER  47          1HB       SER  47  -8.011  -1.967   7.757
  378    HG   SER  47           HG       SER  47  -6.830  -4.432   6.981
  379    H    LYS  48           H        LYS  48 -10.222  -1.273   5.909
  380    HA   LYS  48           HA       LYS  48 -11.929  -3.572   6.266
  381   1HB   LYS  48          2HB       LYS  48 -12.501  -0.633   6.024
  382   2HB   LYS  48          1HB       LYS  48 -13.765  -1.831   6.128
  383   1HG   LYS  48          2HG       LYS  48 -12.947  -2.484   8.343
  384   2HG   LYS  48          1HG       LYS  48 -11.678  -1.258   8.219
  385   1HD   LYS  48          2HD       LYS  48 -13.215   0.511   8.163
  386   2HD   LYS  48          1HD       LYS  48 -14.592  -0.567   7.882
  387   1HE   LYS  48          2HE       LYS  48 -14.648   0.249  10.159
  388   2HE   LYS  48          1HE       LYS  48 -14.280  -1.461  10.151
  389   1HZ   LYS  48          1HZ       LYS  48 -12.938  -0.331  11.718
  390   2HZ   LYS  48          2HZ       LYS  48 -12.378   0.764  10.611
  391   3HZ   LYS  48          3HZ       LYS  48 -11.908  -0.884  10.502
  392    H    ALA  49           H        ALA  49 -11.204  -1.278   3.704
  393    HA   ALA  49           HA       ALA  49 -13.320  -1.894   1.981
  394   1HB   ALA  49          1HB       ALA  49 -11.887   0.082   1.720
  395   2HB   ALA  49          2HB       ALA  49 -12.033  -0.833   0.230
  396   3HB   ALA  49          3HB       ALA  49 -10.555  -0.952   1.195
  397    H    VAL  50           H        VAL  50 -10.051  -3.266   2.186
  398    HA   VAL  50           HA       VAL  50 -10.560  -5.017   0.021
  399    HB   VAL  50           HB       VAL  50  -8.270  -4.291   0.537
  400   1HG1  VAL  50          1HG1      VAL  50  -8.307  -4.258   2.960
  401   2HG1  VAL  50          2HG1      VAL  50  -7.009  -5.323   2.395
  402   3HG1  VAL  50          3HG1      VAL  50  -8.513  -6.010   2.985
  403   1HG2  VAL  50          1HG2      VAL  50  -7.138  -6.457   0.252
  404   2HG2  VAL  50          2HG2      VAL  50  -8.581  -6.331  -0.766
  405   3HG2  VAL  50          3HG2      VAL  50  -8.629  -7.269   0.723
  406    H    ASP  51           H        ASP  51 -10.810  -5.287   3.535
  407    HA   ASP  51           HA       ASP  51 -11.156  -8.031   3.821
  408   1HB   ASP  51          2HB       ASP  51 -10.860  -6.411   5.697
  409   2HB   ASP  51          1HB       ASP  51 -12.474  -5.794   5.401
  410    H    THR  52           H        THR  52 -13.491  -5.462   3.293
  411    HA   THR  52           HA       THR  52 -15.898  -6.842   3.242
  412    HB   THR  52           HB       THR  52 -15.159  -4.476   1.461
  413    HG1  THR  52           1HG      THR  52 -14.847  -4.131   3.722
  414   1HG2  THR  52          1HG2      THR  52 -17.854  -5.439   2.435
  415   2HG2  THR  52          2HG2      THR  52 -17.240  -5.616   0.786
  416   3HG2  THR  52          3HG2      THR  52 -17.548  -4.009   1.440
  417    H    VAL  53           H        VAL  53 -13.792  -6.125   0.399
  418    HA   VAL  53           HA       VAL  53 -15.479  -7.675  -1.296
  419    HB   VAL  53           HB       VAL  53 -13.864  -7.316  -3.104
  420   1HG1  VAL  53          1HG1      VAL  53 -13.967  -4.876  -3.193
  421   2HG1  VAL  53          2HG1      VAL  53 -14.420  -4.850  -1.488
  422   3HG1  VAL  53          3HG1      VAL  53 -15.489  -5.592  -2.672
  423   1HG2  VAL  53          1HG2      VAL  53 -12.127  -5.970  -1.015
  424   2HG2  VAL  53          2HG2      VAL  53 -11.823  -5.978  -2.747
  425   3HG2  VAL  53          3HG2      VAL  53 -11.770  -7.485  -1.838
  426    H    GLU  54           H        GLU  54 -12.625  -8.445   0.569
  427    HA   GLU  54           HA       GLU  54 -12.109 -10.809  -0.863
  428   1HB   GLU  54          2HB       GLU  54 -10.383  -9.679   0.564
  429   2HB   GLU  54          1HB       GLU  54 -11.297 -10.134   1.989
  430   1HG   GLU  54          2HG       GLU  54 -10.802 -12.409   1.737
  431   2HG   GLU  54          1HG       GLU  54 -10.255 -12.209   0.075
  432    H    ILE  55           H        ILE  55 -14.132 -10.063   1.914
  433    HA   ILE  55           HA       ILE  55 -14.983 -12.708   2.416
  434    HB   ILE  55           HB       ILE  55 -16.517 -10.111   2.835
  435   1HG1  ILE  55          2HG1      ILE  55 -14.911 -11.753   4.811
  436   2HG1  ILE  55          1HG1      ILE  55 -14.389 -10.223   4.107
  437   1HG2  ILE  55          1HG2      ILE  55 -17.916 -11.395   4.433
  438   2HG2  ILE  55          2HG2      ILE  55 -17.073 -12.869   3.939
  439   3HG2  ILE  55          3HG2      ILE  55 -18.049 -11.990   2.779
  440   1HD1  ILE  55          1HD1      ILE  55 -15.205  -9.931   6.353
  441   2HD1  ILE  55          2HD1      ILE  55 -16.773 -10.609   5.906
  442   3HD1  ILE  55          3HD1      ILE  55 -16.231  -9.077   5.209
  443    H    VAL  56           H        VAL  56 -16.360 -10.154   0.407
  444    HA   VAL  56           HA       VAL  56 -18.621 -11.509  -0.497
  445    HB   VAL  56           HB       VAL  56 -17.070  -9.290  -1.894
  446   1HG1  VAL  56          1HG1      VAL  56 -19.103  -8.911  -3.226
  447   2HG1  VAL  56          2HG1      VAL  56 -19.847 -10.326  -2.491
  448   3HG1  VAL  56          3HG1      VAL  56 -18.443 -10.521  -3.535
  449   1HG2  VAL  56          1HG2      VAL  56 -18.869  -7.870  -0.994
  450   2HG2  VAL  56          2HG2      VAL  56 -18.009  -8.724   0.287
  451   3HG2  VAL  56          3HG2      VAL  56 -19.593  -9.299  -0.264
  452    H    ARG  57           H        ARG  57 -15.390 -11.428  -1.923
  453    HA   ARG  57           HA       ARG  57 -16.199 -12.867  -4.264
  454   1HB   ARG  57          2HB       ARG  57 -13.859 -12.918  -4.897
  455   2HB   ARG  57          1HB       ARG  57 -14.299 -11.312  -4.334
  456   1HG   ARG  57          2HG       ARG  57 -13.257 -11.810  -2.163
  457   2HG   ARG  57          1HG       ARG  57 -12.804 -13.403  -2.762
  458   1HD   ARG  57          2HD       ARG  57 -11.913 -10.784  -3.954
  459   2HD   ARG  57          1HD       ARG  57 -10.912 -11.758  -2.893
  460    HE   ARG  57           HE       ARG  57 -11.949 -12.939  -5.350
  461   1HH1  ARG  57          1HH1      ARG  57  -9.094 -11.772  -3.532
  462   2HH1  ARG  57          2HH1      ARG  57  -7.980 -12.330  -4.672
  463   1HH2  ARG  57          1HH2      ARG  57 -10.322 -13.700  -6.942
  464   2HH2  ARG  57          2HH2      ARG  57  -8.680 -13.443  -6.633
  465    H    ASN  58           H        ASN  58 -15.852 -13.995  -1.178
  466    HA   ASN  58           HA       ASN  58 -15.056 -16.640  -2.204
  467   1HB   ASN  58          2HB       ASN  58 -13.241 -15.479  -0.903
  468   2HB   ASN  58          1HB       ASN  58 -14.289 -15.548   0.515
  469   1HD2  ASN  58          1HD2      ASN  58 -13.828 -18.023  -1.971
  470   2HD2  ASN  58          2HD2      ASN  58 -13.143 -19.200  -0.908
  471    H    ARG  59           H        ARG  59 -17.566 -14.988  -1.144
  472    HA   ARG  59           HA       ARG  59 -18.540 -17.117   0.676
  473   1HB   ARG  59          2HB       ARG  59 -18.377 -14.976   1.830
  474   2HB   ARG  59          1HB       ARG  59 -19.403 -14.216   0.628
  475   1HG   ARG  59          2HG       ARG  59 -21.272 -15.664   1.330
  476   2HG   ARG  59          1HG       ARG  59 -20.234 -16.392   2.560
  477   1HD   ARG  59          2HD       ARG  59 -19.987 -14.230   3.649
  478   2HD   ARG  59          1HD       ARG  59 -20.963 -13.463   2.390
  479    HE   ARG  59           HE       ARG  59 -22.397 -15.584   3.581
  480   1HH1  ARG  59          1HH1      ARG  59 -21.296 -12.305   4.386
  481   2HH1  ARG  59          2HH1      ARG  59 -22.557 -12.014   5.490
  482   1HH2  ARG  59          1HH2      ARG  59 -24.131 -15.146   5.044
  483   2HH2  ARG  59          2HH2      ARG  59 -24.243 -13.675   5.869
  484    H    PHE  60           H        PHE  60 -19.959 -14.700  -1.557
  485    HA   PHE  60           HA       PHE  60 -22.338 -16.305  -1.784
  486   1HB   PHE  60          2HB       PHE  60 -22.402 -13.807  -1.862
  487   2HB   PHE  60          1HB       PHE  60 -21.539 -13.890  -3.404
  488    HD1  PHE  60           1HD      PHE  60 -24.725 -14.790  -1.739
  489    HD2  PHE  60           2HD      PHE  60 -22.686 -14.229  -5.436
  490    HE1  PHE  60           1HE      PHE  60 -26.864 -14.943  -2.940
  491    HE2  PHE  60           2HE      PHE  60 -24.836 -14.378  -6.642
  492    HZ   PHE  60           HZ       PHE  60 -26.930 -14.735  -5.383
  493    H    LEU  61           H        LEU  61 -19.739 -15.429  -3.997
  494    HA   LEU  61           HA       LEU  61 -19.953 -17.901  -5.405
  495   1HB   LEU  61          2HB       LEU  61 -21.824 -16.718  -6.442
  496   2HB   LEU  61          1HB       LEU  61 -20.804 -15.341  -6.782
  497    HG   LEU  61           HG       LEU  61 -19.472 -16.757  -8.324
  498   1HD1  LEU  61          1HD1      LEU  61 -19.916 -18.940  -7.371
  499   2HD1  LEU  61          2HD1      LEU  61 -20.389 -18.902  -9.071
  500   3HD1  LEU  61          3HD1      LEU  61 -21.625 -18.809  -7.813
  501   1HD2  LEU  61          1HD2      LEU  61 -21.264 -15.328  -9.136
  502   2HD2  LEU  61          2HD2      LEU  61 -22.427 -16.640  -8.958
  503   3HD2  LEU  61          3HD2      LEU  61 -21.112 -16.772 -10.127
  504    H    ALA  62           H        ALA  62 -17.986 -18.369  -5.360
  505    HA   ALA  62           HA       ALA  62 -15.998 -16.300  -5.626
  506   1HB   ALA  62          1HB       ALA  62 -15.861 -17.826  -3.722
  507   2HB   ALA  62          2HB       ALA  62 -14.424 -17.922  -4.747
  508   3HB   ALA  62          3HB       ALA  62 -15.654 -19.183  -4.829
  509    H    ASP  63           H        ASP  63 -17.262 -19.059  -7.284
  510    HA   ASP  63           HA       ASP  63 -15.162 -19.776  -8.897
  511   1HB   ASP  63          2HB       ASP  63 -18.115 -19.944  -9.571
  512   2HB   ASP  63          1HB       ASP  63 -16.798 -20.776 -10.397
  513    H    LYS  64           H        LYS  64 -17.635 -17.360  -9.465
  514    HA   LYS  64           HA       LYS  64 -16.075 -16.436 -11.779
  515   1HB   LYS  64          2HB       LYS  64 -19.065 -16.186 -11.438
  516   2HB   LYS  64          1HB       LYS  64 -18.147 -15.594 -12.802
  517   1HG   LYS  64          2HG       LYS  64 -17.564 -17.952 -13.341
  518   2HG   LYS  64          1HG       LYS  64 -18.630 -18.473 -12.039
  519   1HD   LYS  64          2HD       LYS  64 -19.440 -16.881 -14.493
  520   2HD   LYS  64          1HD       LYS  64 -19.816 -18.574 -14.169
  521   1HE   LYS  64          2HE       LYS  64 -21.155 -17.855 -12.205
  522   2HE   LYS  64          1HE       LYS  64 -20.780 -16.179 -12.587
  523   1HZ   LYS  64          1HZ       LYS  64 -22.287 -18.069 -14.290
  524   2HZ   LYS  64          2HZ       LYS  64 -21.890 -16.473 -14.714
  525   3HZ   LYS  64          3HZ       LYS  64 -22.933 -16.766 -13.421
  526    H    ILE  65           H        ILE  65 -14.990 -14.643 -11.049
  527    HA   ILE  65           HA       ILE  65 -16.489 -12.348 -10.345
  528    HB   ILE  65           HB       ILE  65 -16.369 -13.318  -8.111
  529   1HG1  ILE  65          2HG1      ILE  65 -15.102 -11.568  -6.854
  530   2HG1  ILE  65          1HG1      ILE  65 -14.386 -11.038  -8.379
  531   1HG2  ILE  65          1HG2      ILE  65 -13.406 -13.511  -8.477
  532   2HG2  ILE  65          2HG2      ILE  65 -14.553 -14.846  -8.379
  533   3HG2  ILE  65          3HG2      ILE  65 -14.269 -13.815  -6.970
  534   1HD1  ILE  65          1HD1      ILE  65 -17.337 -10.969  -7.700
  535   2HD1  ILE  65          2HD1      ILE  65 -16.596 -10.375  -9.180
  536   3HD1  ILE  65          3HD1      ILE  65 -16.231  -9.602  -7.635
  537    H    GLU  66           H        GLU  66 -15.223 -10.418 -10.769
  538    HA   GLU  66           HA       GLU  66 -12.433 -10.814 -11.337
  539   1HB   GLU  66          2HB       GLU  66 -13.552 -11.225 -13.480
  540   2HB   GLU  66          1HB       GLU  66 -14.401  -9.689 -13.351
  541   1HG   GLU  66          2HG       GLU  66 -12.515  -9.595 -14.918
  542   2HG   GLU  66          1HG       GLU  66 -12.309  -8.495 -13.553
  543    H    ILE  67           H        ILE  67 -11.312  -8.762 -11.495
  544    HA   ILE  67           HA       ILE  67 -12.652  -6.706  -9.888
  545    HB   ILE  67           HB       ILE  67  -9.678  -7.241 -10.270
  546   1HG1  ILE  67          2HG1      ILE  67 -11.500  -7.695  -7.886
  547   2HG1  ILE  67          1HG1      ILE  67 -10.792  -8.933  -8.890
  548   1HG2  ILE  67          1HG2      ILE  67  -9.298  -5.537  -8.556
  549   2HG2  ILE  67          2HG2      ILE  67 -11.031  -5.240  -8.468
  550   3HG2  ILE  67          3HG2      ILE  67 -10.146  -4.849  -9.947
  551   1HD1  ILE  67          1HD1      ILE  67  -9.238  -7.038  -7.128
  552   2HD1  ILE  67          2HD1      ILE  67  -8.553  -8.331  -8.108
  553   3HD1  ILE  67          3HD1      ILE  67  -9.638  -8.710  -6.768
  554    H    LYS  68           H        LYS  68 -12.647  -4.560 -10.617
  555    HA   LYS  68           HA       LYS  68 -12.148  -4.303 -13.491
  556   1HB   LYS  68          2HB       LYS  68 -14.402  -3.739 -12.700
  557   2HB   LYS  68          1HB       LYS  68 -13.726  -2.535 -11.609
  558   1HG   LYS  68          2HG       LYS  68 -12.955  -1.229 -13.568
  559   2HG   LYS  68          1HG       LYS  68 -13.641  -2.444 -14.637
  560   1HD   LYS  68          2HD       LYS  68 -15.865  -2.008 -13.683
  561   2HD   LYS  68          1HD       LYS  68 -15.139  -0.765 -12.652
  562   1HE   LYS  68          2HE       LYS  68 -15.149  -0.720 -15.690
  563   2HE   LYS  68          1HE       LYS  68 -16.258   0.157 -14.655
  564   1HZ   LYS  68          1HZ       LYS  68 -14.431   1.516 -15.456
  565   2HZ   LYS  68          2HZ       LYS  68 -13.291   0.605 -14.677
  566   3HZ   LYS  68          3HZ       LYS  68 -14.459   1.473 -13.801
  567    H    GLU  69           H        GLU  69 -11.286  -2.828 -10.392
  568    HA   GLU  69           HA       GLU  69  -8.806  -1.881 -11.359
  569   1HB   GLU  69          2HB       GLU  69 -10.187  -0.112 -12.365
  570   2HB   GLU  69          1HB       GLU  69 -10.953   0.196 -10.817
  571   1HG   GLU  69          2HG       GLU  69  -9.298   1.911 -11.331
  572   2HG   GLU  69          1HG       GLU  69  -8.813   0.965  -9.917
  573    H    ILE  70           H        ILE  70  -7.481  -1.247  -9.733
  574    HA   ILE  70           HA       ILE  70  -8.453  -0.961  -7.023
  575    HB   ILE  70           HB       ILE  70  -6.701  -2.610  -6.164
  576   1HG1  ILE  70          2HG1      ILE  70  -6.883  -3.678  -9.003
  577   2HG1  ILE  70          1HG1      ILE  70  -5.466  -2.971  -8.255
  578   1HG2  ILE  70          1HG2      ILE  70  -8.995  -3.091  -5.863
  579   2HG2  ILE  70          2HG2      ILE  70  -8.200  -4.590  -6.366
  580   3HG2  ILE  70          3HG2      ILE  70  -9.158  -3.648  -7.519
  581   1HD1  ILE  70          1HD1      ILE  70  -6.811  -5.538  -7.450
  582   2HD1  ILE  70          2HD1      ILE  70  -5.403  -4.831  -6.661
  583   3HD1  ILE  70          3HD1      ILE  70  -5.299  -5.380  -8.342
  584    H    ARG  71           H        ARG  71  -7.662   1.041  -6.793
  585    HA   ARG  71           HA       ARG  71  -4.760   1.270  -7.056
  586   1HB   ARG  71          2HB       ARG  71  -4.966   3.550  -8.017
  587   2HB   ARG  71          1HB       ARG  71  -5.608   2.298  -9.061
  588   1HG   ARG  71          2HG       ARG  71  -7.894   2.916  -8.421
  589   2HG   ARG  71          1HG       ARG  71  -7.267   4.165  -7.339
  590   1HD   ARG  71          2HD       ARG  71  -7.965   5.158  -9.455
  591   2HD   ARG  71          1HD       ARG  71  -6.218   5.269  -9.294
  592    HE   ARG  71           HE       ARG  71  -7.079   2.945 -10.717
  593   1HH1  ARG  71          1HH1      ARG  71  -6.300   6.372 -11.074
  594   2HH1  ARG  71          2HH1      ARG  71  -5.955   6.254 -12.743
  595   1HH2  ARG  71          1HH2      ARG  71  -6.649   2.782 -12.935
  596   2HH2  ARG  71          2HH2      ARG  71  -6.140   4.140 -13.846
  597    H    VAL  72           H        VAL  72  -3.671   2.514  -5.648
  598    HA   VAL  72           HA       VAL  72  -5.206   3.721  -3.432
  599    HB   VAL  72           HB       VAL  72  -2.399   2.575  -3.347
  600   1HG1  VAL  72          1HG1      VAL  72  -4.185   3.519  -1.113
  601   2HG1  VAL  72          2HG1      VAL  72  -2.709   4.295  -1.701
  602   3HG1  VAL  72          3HG1      VAL  72  -2.625   2.728  -0.895
  603   1HG2  VAL  72          1HG2      VAL  72  -4.939   1.313  -2.326
  604   2HG2  VAL  72          2HG2      VAL  72  -3.321   0.708  -2.006
  605   3HG2  VAL  72          3HG2      VAL  72  -3.944   0.721  -3.651
  606    H    GLY  73           H        GLY  73  -4.696   5.858  -3.004
  607   1HA   GLY  73          2HA       GLY  73  -2.232   6.962  -4.062
  608   2HA   GLY  73          1HA       GLY  73  -3.684   7.519  -4.859
  609    H    SER  74           H        SER  74  -1.716   8.978  -3.294
  610    HA   SER  74           HA       SER  74  -3.017   9.803  -0.866
  611   1HB   SER  74          2HB       SER  74  -0.803  11.125  -2.461
  612   2HB   SER  74          1HB       SER  74  -1.188  11.391  -0.755
  613    HG   SER  74           HG       SER  74  -0.540   9.323  -0.286
  614    H    GLN  75           H        GLN  75  -4.580  11.249  -0.761
  615    HA   GLN  75           HA       GLN  75  -5.350  12.683  -3.196
  616   1HB   GLN  75          2HB       GLN  75  -6.866  10.987  -2.205
  617   2HB   GLN  75          1HB       GLN  75  -6.940  11.938  -0.748
  618   1HG   GLN  75          2HG       GLN  75  -7.957  13.797  -2.019
  619   2HG   GLN  75          1HG       GLN  75  -7.907  12.798  -3.465
  620   1HE2  GLN  75          1HE2      GLN  75  -9.257  10.984  -3.590
  621   2HE2  GLN  75          2HE2      GLN  75 -10.658  10.843  -2.574
  622    H    VAL  76           H        VAL  76  -5.421  14.900  -3.130
  623    HA   VAL  76           HA       VAL  76  -4.885  16.168  -0.574
  624    HB   VAL  76           HB       VAL  76  -4.273  18.218  -1.932
  625   1HG1  VAL  76          1HG1      VAL  76  -2.578  16.802  -0.988
  626   2HG1  VAL  76          2HG1      VAL  76  -2.062  17.386  -2.565
  627   3HG1  VAL  76          3HG1      VAL  76  -2.634  15.723  -2.382
  628   1HG2  VAL  76          1HG2      VAL  76  -3.726  17.926  -4.308
  629   2HG2  VAL  76          2HG2      VAL  76  -5.440  17.602  -4.009
  630   3HG2  VAL  76          3HG2      VAL  76  -4.326  16.267  -4.239
  631    H    VAL  77           H        VAL  77  -6.524  16.956   0.432
  632    HA   VAL  77           HA       VAL  77  -8.679  18.127  -1.171
  633    HB   VAL  77           HB       VAL  77 -10.278  17.602   0.669
  634   1HG1  VAL  77          1HG1      VAL  77 -10.142  16.132  -1.239
  635   2HG1  VAL  77          2HG1      VAL  77 -10.439  15.185   0.220
  636   3HG1  VAL  77          3HG1      VAL  77  -8.821  15.236  -0.485
  637   1HG2  VAL  77          1HG2      VAL  77  -9.648  15.916   2.367
  638   2HG2  VAL  77          2HG2      VAL  77  -8.758  17.433   2.545
  639   3HG2  VAL  77          3HG2      VAL  77  -7.967  16.027   1.827
  640    H    THR  78           H        THR  78  -9.337  20.124  -0.764
  641    HA   THR  78           HA       THR  78  -7.739  21.744   0.968
  642    HB   THR  78           HB       THR  78  -9.278  23.555   0.085
  643    HG1  THR  78           1HG      THR  78 -10.981  21.962  -0.352
  644   1HG2  THR  78          1HG2      THR  78  -7.119  23.075  -1.029
  645   2HG2  THR  78          2HG2      THR  78  -8.350  23.510  -2.204
  646   3HG2  THR  78          3HG2      THR  78  -7.902  21.821  -1.984
  647    H    SER  79           H        SER  79  -8.190  22.086   3.006
  648    HA   SER  79           HA       SER  79 -10.374  21.006   4.396
  649   1HB   SER  79          2HB       SER  79  -8.230  21.562   5.464
  650   2HB   SER  79          1HB       SER  79  -8.541  23.269   5.182
  651    HG   SER  79           HG       SER  79 -10.370  21.726   6.677
  652    H    GLN  80           H        GLN  80  -9.852  24.245   3.136
  653    HA   GLN  80           HA       GLN  80 -12.493  24.948   2.717
  654   1HB   GLN  80          2HB       GLN  80 -12.871  26.660   4.485
  655   2HB   GLN  80          1HB       GLN  80 -12.765  25.063   5.174
  656   1HG   GLN  80          2HG       GLN  80 -10.444  25.528   5.867
  657   2HG   GLN  80          1HG       GLN  80 -10.580  27.147   5.178
  658   1HE2  GLN  80          1HE2      GLN  80 -10.029  26.331   7.921
  659   2HE2  GLN  80          2HE2      GLN  80 -11.264  27.032   8.883
  660    H    ASP  81           H        ASP  81  -9.344  26.001   3.697
  661    HA   ASP  81           HA       ASP  81  -9.258  27.896   1.460
  662   1HB   ASP  81          2HB       ASP  81  -9.129  28.924   3.826
  663   2HB   ASP  81          1HB       ASP  81  -7.649  27.997   4.066
  664    H    GLY  82           H        GLY  82  -6.268  28.023   1.885
  665   1HA   GLY  82          2HA       GLY  82  -5.639  25.892   0.087
  666   2HA   GLY  82          1HA       GLY  82  -4.529  27.084   0.730
  667    H    ARG  83           H        ARG  83  -6.223  25.222   3.055
  668    HA   ARG  83           HA       ARG  83  -3.769  23.871   3.786
  669   1HB   ARG  83          2HB       ARG  83  -5.309  24.599   5.610
  670   2HB   ARG  83          1HB       ARG  83  -6.534  23.510   4.993
  671   1HG   ARG  83          2HG       ARG  83  -5.053  21.592   5.436
  672   2HG   ARG  83          1HG       ARG  83  -3.855  22.688   6.106
  673   1HD   ARG  83          2HD       ARG  83  -5.496  23.364   7.842
  674   2HD   ARG  83          1HD       ARG  83  -6.653  22.218   7.160
  675    HE   ARG  83           HE       ARG  83  -4.271  20.861   7.763
  676   1HH1  ARG  83          1HH1      ARG  83  -7.017  22.361   9.460
  677   2HH1  ARG  83          2HH1      ARG  83  -6.878  21.385  10.839
  678   1HH2  ARG  83          1HH2      ARG  83  -4.098  19.513   9.689
  679   2HH2  ARG  83          2HH2      ARG  83  -5.226  19.742  10.961
  680    H    GLN  84           H        GLN  84  -3.202  22.444   2.379
  681    HA   GLN  84           HA       GLN  84  -5.075  20.638   1.124
  682   1HB   GLN  84          2HB       GLN  84  -2.094  20.977   0.833
  683   2HB   GLN  84          1HB       GLN  84  -3.057  19.799  -0.059
  684   1HG   GLN  84          2HG       GLN  84  -4.267  21.518  -1.140
  685   2HG   GLN  84          1HG       GLN  84  -3.496  22.766  -0.133
  686   1HE2  GLN  84          1HE2      GLN  84  -1.382  23.323  -0.593
  687   2HE2  GLN  84          2HE2      GLN  84  -0.618  22.882  -2.090
  688    H    SER  85           H        SER  85  -5.784  19.122   2.410
  689    HA   SER  85           HA       SER  85  -4.040  17.815   4.272
  690   1HB   SER  85          2HB       SER  85  -6.913  17.287   3.510
  691   2HB   SER  85          1HB       SER  85  -6.049  16.580   4.886
  692    HG   SER  85           HG       SER  85  -7.227  19.010   4.623
  693    H    ARG  86           H        ARG  86  -2.744  16.306   3.578
  694    HA   ARG  86           HA       ARG  86  -3.300  14.797   1.155
  695   1HB   ARG  86          2HB       ARG  86  -0.880  14.893   2.977
  696   2HB   ARG  86          1HB       ARG  86  -0.994  13.868   1.553
  697   1HG   ARG  86          2HG       ARG  86  -1.173  15.768   0.129
  698   2HG   ARG  86          1HG       ARG  86  -1.237  16.863   1.517
  699   1HD   ARG  86          2HD       ARG  86   1.032  16.240   2.123
  700   2HD   ARG  86          1HD       ARG  86   1.079  15.057   0.806
  701    HE   ARG  86           HE       ARG  86   0.706  17.053  -0.677
  702   1HH1  ARG  86          1HH1      ARG  86   2.564  17.318   2.335
  703   2HH1  ARG  86          2HH1      ARG  86   3.476  18.648   1.826
  704   1HH2  ARG  86          1HH2      ARG  86   1.919  18.815  -1.383
  705   2HH2  ARG  86          2HH2      ARG  86   3.104  19.564  -0.412
  706    H    VAL  87           H        VAL  87  -4.576  13.102   1.381
  707    HA   VAL  87           HA       VAL  87  -4.170  11.393   3.708
  708    HB   VAL  87           HB       VAL  87  -6.640  10.938   3.753
  709   1HG1  VAL  87          1HG1      VAL  87  -5.845  13.827   4.231
  710   2HG1  VAL  87          2HG1      VAL  87  -5.649  12.485   5.357
  711   3HG1  VAL  87          3HG1      VAL  87  -7.260  13.020   4.904
  712   1HG2  VAL  87          1HG2      VAL  87  -8.173  12.560   2.650
  713   2HG2  VAL  87          2HG2      VAL  87  -7.240  11.644   1.499
  714   3HG2  VAL  87          3HG2      VAL  87  -6.783  13.310   1.867
  715    H    SER  88           H        SER  88  -3.969   9.313   3.267
  716    HA   SER  88           HA       SER  88  -3.808   8.378   0.595
  717   1HB   SER  88          2HB       SER  88  -2.401   7.493   2.454
  718   2HB   SER  88          1HB       SER  88  -3.840   6.792   3.180
  719    HG   SER  88           HG       SER  88  -2.459   6.092   0.899
  720    H    THR  89           H        THR  89  -5.333   7.524  -0.628
  721    HA   THR  89           HA       THR  89  -7.822   6.593   0.598
  722    HB   THR  89           HB       THR  89  -9.036   7.536  -1.376
  723    HG1  THR  89           1HG      THR  89  -6.437   8.226  -2.097
  724   1HG2  THR  89          1HG2      THR  89  -7.480   9.544   0.246
  725   2HG2  THR  89          2HG2      THR  89  -9.024   8.804   0.727
  726   3HG2  THR  89          3HG2      THR  89  -8.935   9.889  -0.672
  727    H    ILE  90           H        ILE  90  -8.934   4.964  -0.684
  728    HA   ILE  90           HA       ILE  90  -7.302   3.756  -2.788
  729    HB   ILE  90           HB       ILE  90  -6.766   2.512  -0.733
  730   1HG1  ILE  90          2HG1      ILE  90  -8.568   0.890  -2.536
  731   2HG1  ILE  90          1HG1      ILE  90  -6.909   1.306  -2.909
  732   1HG2  ILE  90          1HG2      ILE  90  -8.776   2.951   0.562
  733   2HG2  ILE  90          2HG2      ILE  90  -8.483   1.216   0.476
  734   3HG2  ILE  90          3HG2      ILE  90  -9.723   1.949  -0.533
  735   1HD1  ILE  90          1HD1      ILE  90  -6.180   0.037  -0.922
  736   2HD1  ILE  90          2HD1      ILE  90  -7.048  -0.958  -2.084
  737   3HD1  ILE  90          3HD1      ILE  90  -7.859  -0.404  -0.611
  738    H    GLU  91           H        GLU  91  -8.408   2.997  -4.477
  739    HA   GLU  91           HA       GLU  91 -11.327   3.081  -4.313
  740   1HB   GLU  91          2HB       GLU  91  -9.574   3.450  -6.756
  741   2HB   GLU  91          1HB       GLU  91 -11.326   3.557  -6.713
  742   1HG   GLU  91          2HG       GLU  91 -11.166   5.490  -5.215
  743   2HG   GLU  91          1HG       GLU  91  -9.410   5.406  -5.299
  744    H    ILE  92           H        ILE  92 -12.096   1.076  -4.142
  745    HA   ILE  92           HA       ILE  92 -10.793  -1.116  -5.619
  746    HB   ILE  92           HB       ILE  92 -12.728  -1.236  -3.264
  747   1HG1  ILE  92          2HG1      ILE  92 -10.447  -0.486  -2.631
  748   2HG1  ILE  92          1HG1      ILE  92 -10.844  -2.044  -1.935
  749   1HG2  ILE  92          1HG2      ILE  92 -13.072  -3.120  -4.713
  750   2HG2  ILE  92          2HG2      ILE  92 -12.303  -3.629  -3.207
  751   3HG2  ILE  92          3HG2      ILE  92 -11.346  -3.502  -4.683
  752   1HD1  ILE  92          1HD1      ILE  92  -9.053  -1.536  -4.308
  753   2HD1  ILE  92          2HD1      ILE  92  -9.552  -3.128  -3.731
  754   3HD1  ILE  92          3HD1      ILE  92  -8.597  -2.094  -2.687
  755    H    ALA  93           H        ALA  93 -11.802  -1.402  -7.539
  756    HA   ALA  93           HA       ALA  93 -14.737  -1.244  -7.565
  757   1HB   ALA  93          1HB       ALA  93 -13.690   0.580  -8.860
  758   2HB   ALA  93          2HB       ALA  93 -14.602  -0.528  -9.886
  759   3HB   ALA  93          3HB       ALA  93 -12.849  -0.625  -9.839
  760    H    ILE  94           H        ILE  94 -15.683  -3.121  -7.976
  761    HA   ILE  94           HA       ILE  94 -14.158  -5.126  -9.488
  762    HB   ILE  94           HB       ILE  94 -15.254  -6.919  -8.175
  763   1HG1  ILE  94          2HG1      ILE  94 -16.285  -4.650  -6.430
  764   2HG1  ILE  94          1HG1      ILE  94 -17.255  -5.708  -7.461
  765   1HG2  ILE  94          1HG2      ILE  94 -13.682  -4.970  -6.523
  766   2HG2  ILE  94          2HG2      ILE  94 -13.035  -6.224  -7.573
  767   3HG2  ILE  94          3HG2      ILE  94 -13.947  -6.670  -6.121
  768   1HD1  ILE  94          1HD1      ILE  94 -17.441  -6.338  -5.131
  769   2HD1  ILE  94          2HD1      ILE  94 -15.697  -6.567  -5.039
  770   3HD1  ILE  94          3HD1      ILE  94 -16.667  -7.620  -6.064
  771    H    ARG  95           H        ARG  95 -15.371  -6.523 -10.854
  772    HA   ARG  95           HA       ARG  95 -18.086  -5.580 -11.343
  773   1HB   ARG  95          2HB       ARG  95 -16.624  -4.600 -13.039
  774   2HB   ARG  95          1HB       ARG  95 -15.975  -6.182 -13.439
  775   1HG   ARG  95          2HG       ARG  95 -18.163  -6.858 -14.280
  776   2HG   ARG  95          1HG       ARG  95 -18.844  -5.304 -13.828
  777   1HD   ARG  95          2HD       ARG  95 -17.311  -4.168 -15.315
  778   2HD   ARG  95          1HD       ARG  95 -16.597  -5.704 -15.800
  779    HE   ARG  95           HE       ARG  95 -19.250  -5.983 -16.302
  780   1HH1  ARG  95          1HH1      ARG  95 -16.785  -3.665 -17.314
  781   2HH1  ARG  95          2HH1      ARG  95 -17.512  -3.309 -18.823
  782   1HH2  ARG  95          1HH2      ARG  95 -20.264  -5.485 -18.382
  783   2HH2  ARG  95          2HH2      ARG  95 -19.536  -4.354 -19.421
  784    H    LYS  96           H        LYS  96 -19.508  -7.142 -11.456
  785    HA   LYS  96           HA       LYS  96 -18.591  -9.729 -10.757
  786   1HB   LYS  96          2HB       LYS  96 -20.529  -8.684  -9.687
  787   2HB   LYS  96          1HB       LYS  96 -21.413  -8.775 -11.200
  788   1HG   LYS  96          2HG       LYS  96 -22.074 -10.543  -9.644
  789   2HG   LYS  96          1HG       LYS  96 -21.319 -11.212 -11.114
  790   1HD   LYS  96          2HD       LYS  96 -19.235 -11.515  -9.931
  791   2HD   LYS  96          1HD       LYS  96 -19.917 -10.772  -8.476
  792   1HE   LYS  96          2HE       LYS  96 -21.494 -12.599  -8.293
  793   2HE   LYS  96          1HE       LYS  96 -20.900 -13.292  -9.799
  794   1HZ   LYS  96          1HZ       LYS  96 -19.212 -12.983  -7.342
  795   2HZ   LYS  96          2HZ       LYS  96 -18.782 -13.678  -8.830
  796   3HZ   LYS  96          3HZ       LYS  96 -19.929 -14.412  -7.904
  797    H    LYS  97           H        LYS  97 -19.123 -11.702 -11.744
  798    HA   LYS  97           HA       LYS  97 -19.701 -11.732 -14.586
  799   1HB   LYS  97          2HB       LYS  97 -17.577 -13.228 -13.019
  800   2HB   LYS  97          1HB       LYS  97 -18.034 -13.633 -14.664
  801   1HG   LYS  97          2HG       LYS  97 -16.875 -10.964 -13.834
  802   2HG   LYS  97          1HG       LYS  97 -15.920 -12.310 -14.464
  803   1HD   LYS  97          2HD       LYS  97 -18.205 -10.975 -15.936
  804   2HD   LYS  97          1HD       LYS  97 -16.498 -10.604 -16.188
  805   1HE   LYS  97          2HE       LYS  97 -16.114 -12.942 -16.862
  806   2HE   LYS  97          1HE       LYS  97 -17.828 -13.294 -16.646
  807   1HZ   LYS  97          1HZ       LYS  97 -18.324 -11.705 -18.434
  808   2HZ   LYS  97          2HZ       LYS  97 -17.251 -12.922 -18.943
  809   3HZ   LYS  97          3HZ       LYS  97 -16.657 -11.394 -18.584
  810   1H    MET   1          1HT       MET   1  15.662  -7.435 -11.302
  811   2H    MET   1          2HT       MET   1  13.983  -7.564 -11.577
  812   3H    MET   1          3HT       MET   1  15.055  -8.368 -12.568
  813    HA   MET   1           HA       MET   1  13.982  -9.862 -11.052
  814   1HB   MET   1          2HB       MET   1  16.958  -9.546 -10.478
  815   2HB   MET   1          1HB       MET   1  16.015 -11.005 -10.234
  816   1HG   MET   1          2HG       MET   1  17.220 -11.340 -12.227
  817   2HG   MET   1          1HG       MET   1  15.567 -10.995 -12.711
  818   1HE   MET   1          1HE       MET   1  19.251  -9.740 -12.577
  819   2HE   MET   1          2HE       MET   1  18.469  -8.524 -11.551
  820   3HE   MET   1          3HE       MET   1  19.109  -8.068 -13.123
  821    H    SER   2           H        SER   2  13.829  -7.066  -9.732
  822    HA   SER   2           HA       SER   2  13.345  -6.187  -7.759
  823   1HB   SER   2          2HB       SER   2  13.125  -9.065  -6.863
  824   2HB   SER   2          1HB       SER   2  12.496  -7.675  -5.977
  825    HG   SER   2           HG       SER   2  10.808  -8.237  -7.081
  826    H    SER   3           H        SER   3  16.213  -7.233  -8.316
  827    HA   SER   3           HA       SER   3  18.266  -7.135  -7.413
  828   1HB   SER   3          2HB       SER   3  16.913  -5.343  -5.375
  829   2HB   SER   3          1HB       SER   3  18.652  -5.447  -5.633
  830    HG   SER   3           HG       SER   3  16.760  -4.107  -7.045
  831    H    GLY   4           H        GLY   4  18.682  -9.218  -6.895
  832   1HA   GLY   4          2HA       GLY   4  19.710 -10.439  -5.061
  833   2HA   GLY   4          1HA       GLY   4  18.353  -9.927  -4.053
  834    H    THR   5           H        THR   5  19.268 -11.888  -6.835
  835    HA   THR   5           HA       THR   5  16.796 -13.060  -7.288
  836    HB   THR   5           HB       THR   5  19.526 -14.245  -7.935
  837    HG1  THR   5           1HG      THR   5  19.653 -12.452  -9.005
  838   1HG2  THR   5          1HG2      THR   5  16.796 -14.570  -9.234
  839   2HG2  THR   5          2HG2      THR   5  17.624 -15.792  -8.263
  840   3HG2  THR   5          3HG2      THR   5  18.303 -15.284  -9.806
  841    HA   PRO   6           HA       PRO   6  17.926 -16.764  -4.544
  842   1HB   PRO   6          2HB       PRO   6  20.221 -16.998  -3.198
  843   2HB   PRO   6          1HB       PRO   6  20.147 -17.339  -4.922
  844   1HG   PRO   6          2HG       PRO   6  21.238 -14.957  -3.515
  845   2HG   PRO   6          1HG       PRO   6  21.799 -15.740  -4.995
  846   1HD   PRO   6          2HD       PRO   6  20.213 -13.432  -4.854
  847   2HD   PRO   6          1HD       PRO   6  20.484 -14.426  -6.292
  848    H    THR   7           H        THR   7  19.304 -13.880  -2.996
  849    HA   THR   7           HA       THR   7  17.464 -14.240  -0.775
  850    HB   THR   7           HB       THR   7  19.326 -13.367   0.750
  851    HG1  THR   7           1HG      THR   7  20.703 -12.716  -0.932
  852   1HG2  THR   7          1HG2      THR   7  18.619 -15.717   0.853
  853   2HG2  THR   7          2HG2      THR   7  20.378 -15.596   1.026
  854   3HG2  THR   7          3HG2      THR   7  19.675 -16.096  -0.512
  855    HA   PRO   8           HA       PRO   8  17.173  -9.899  -2.034
  856   1HB   PRO   8          2HB       PRO   8  14.485  -9.714  -1.857
  857   2HB   PRO   8          1HB       PRO   8  15.304 -10.413  -3.256
  858   1HG   PRO   8          2HG       PRO   8  13.733 -11.770  -1.184
  859   2HG   PRO   8          1HG       PRO   8  14.173 -12.325  -2.799
  860   1HD   PRO   8          2HD       PRO   8  15.407 -12.984  -0.266
  861   2HD   PRO   8          1HD       PRO   8  15.812 -13.617  -1.874
  862    H    SER   9           H        SER   9  17.939  -8.734  -0.385
  863    HA   SER   9           HA       SER   9  16.802  -8.985   2.266
  864   1HB   SER   9          2HB       SER   9  19.219  -7.428   1.320
  865   2HB   SER   9          1HB       SER   9  18.773  -7.769   2.994
  866    HG   SER   9           HG       SER   9  19.086  -9.970   2.589
  867    H    ASN  10           H        ASN  10  15.515  -7.403  -0.090
  868    HA   ASN  10           HA       ASN  10  15.415  -4.794   1.252
  869   1HB   ASN  10          2HB       ASN  10  14.595  -3.827  -0.853
  870   2HB   ASN  10          1HB       ASN  10  16.156  -4.598  -1.049
  871   1HD2  ASN  10          1HD2      ASN  10  16.363  -6.375  -2.436
  872   2HD2  ASN  10          2HD2      ASN  10  15.069  -6.849  -3.456
  873    H    VAL  11           H        VAL  11  13.745  -7.464   1.445
  874    HA   VAL  11           HA       VAL  11  11.141  -6.192   1.269
  875    HB   VAL  11           HB       VAL  11  10.164  -8.481   1.731
  876   1HG1  VAL  11          1HG1      VAL  11  11.961  -8.256  -0.673
  877   2HG1  VAL  11          2HG1      VAL  11  10.292  -7.677  -0.536
  878   3HG1  VAL  11          3HG1      VAL  11  10.632  -9.396  -0.487
  879   1HG2  VAL  11          1HG2      VAL  11  12.075  -9.477   2.868
  880   2HG2  VAL  11          2HG2      VAL  11  13.024  -9.378   1.382
  881   3HG2  VAL  11          3HG2      VAL  11  11.601 -10.429   1.457
  882    H    VAL  12           H        VAL  12  10.026  -5.561   2.934
  883    HA   VAL  12           HA       VAL  12  10.968  -6.394   5.582
  884    HB   VAL  12           HB       VAL  12  10.284  -4.189   6.502
  885   1HG1  VAL  12          1HG1      VAL  12  12.269  -4.049   4.246
  886   2HG1  VAL  12          2HG1      VAL  12  12.613  -4.485   5.925
  887   3HG1  VAL  12          3HG1      VAL  12  12.100  -2.844   5.517
  888   1HG2  VAL  12          1HG2      VAL  12   9.847  -2.310   4.992
  889   2HG2  VAL  12          2HG2      VAL  12   8.608  -3.561   4.864
  890   3HG2  VAL  12          3HG2      VAL  12   9.848  -3.414   3.613
  891    H    LEU  13           H        LEU  13   9.499  -6.978   7.105
  892    HA   LEU  13           HA       LEU  13   6.765  -7.260   6.157
  893   1HB   LEU  13          2HB       LEU  13   8.240  -8.660   8.381
  894   2HB   LEU  13          1HB       LEU  13   6.521  -8.818   8.141
  895    HG   LEU  13           HG       LEU  13   7.550 -10.760   7.284
  896   1HD1  LEU  13          1HD1      LEU  13   6.727  -9.007   4.990
  897   2HD1  LEU  13          2HD1      LEU  13   5.666  -9.906   6.054
  898   3HD1  LEU  13          3HD1      LEU  13   6.760 -10.777   4.979
  899   1HD2  LEU  13          1HD2      LEU  13   9.304  -8.963   5.599
  900   2HD2  LEU  13          2HD2      LEU  13   9.199 -10.716   5.427
  901   3HD2  LEU  13          3HD2      LEU  13   9.807 -10.015   6.927
  902    H    ILE  14           H        ILE  14   5.227  -6.075   6.925
  903    HA   ILE  14           HA       ILE  14   5.849  -4.255   9.117
  904    HB   ILE  14           HB       ILE  14   3.414  -4.316   7.315
  905   1HG1  ILE  14          2HG1      ILE  14   5.428  -3.908   5.997
  906   2HG1  ILE  14          1HG1      ILE  14   4.448  -2.458   6.093
  907   1HG2  ILE  14          1HG2      ILE  14   3.022  -3.150   9.417
  908   2HG2  ILE  14          2HG2      ILE  14   3.090  -2.013   8.065
  909   3HG2  ILE  14          3HG2      ILE  14   4.462  -2.161   9.150
  910   1HD1  ILE  14          1HD1      ILE  14   6.773  -1.911   6.289
  911   2HD1  ILE  14          2HD1      ILE  14   6.957  -3.017   7.648
  912   3HD1  ILE  14          3HD1      ILE  14   5.965  -1.577   7.815
  913    H    GLY  15           H        GLY  15   5.357  -5.087  11.079
  914   1HA   GLY  15          2HA       GLY  15   2.799  -5.340  12.018
  915   2HA   GLY  15          1HA       GLY  15   3.153  -6.934  11.377
  916    H    LYS  16           H        LYS  16   5.212  -4.673  13.223
  917    HA   LYS  16           HA       LYS  16   4.965  -6.367  15.557
  918   1HB   LYS  16          2HB       LYS  16   6.784  -7.449  14.209
  919   2HB   LYS  16          1HB       LYS  16   7.691  -5.945  14.302
  920   1HG   LYS  16          2HG       LYS  16   7.750  -6.194  16.793
  921   2HG   LYS  16          1HG       LYS  16   6.924  -7.731  16.617
  922   1HD   LYS  16          2HD       LYS  16   8.770  -8.579  15.235
  923   2HD   LYS  16          1HD       LYS  16   9.590  -7.032  15.425
  924   1HE   LYS  16          2HE       LYS  16  10.535  -8.617  16.996
  925   2HE   LYS  16          1HE       LYS  16   9.635  -7.397  17.883
  926   1HZ   LYS  16          1HZ       LYS  16   7.784  -8.985  18.088
  927   2HZ   LYS  16          2HZ       LYS  16   9.209  -9.640  18.728
  928   3HZ   LYS  16          3HZ       LYS  16   8.665 -10.125  17.231
  929    H    LYS  17           H        LYS  17   7.015  -3.801  14.172
  930    HA   LYS  17           HA       LYS  17   6.760  -2.340  16.705
  931   1HB   LYS  17          2HB       LYS  17   8.738  -2.023  14.435
  932   2HB   LYS  17          1HB       LYS  17   8.690  -0.961  15.826
  933   1HG   LYS  17          2HG       LYS  17   9.130  -2.942  17.281
  934   2HG   LYS  17          1HG       LYS  17   9.308  -3.917  15.830
  935   1HD   LYS  17          2HD       LYS  17  11.496  -3.262  16.661
  936   2HD   LYS  17          1HD       LYS  17  11.175  -2.465  15.121
  937   1HE   LYS  17          2HE       LYS  17  10.591  -0.408  16.269
  938   2HE   LYS  17          1HE       LYS  17  10.805  -1.175  17.832
  939   1HZ   LYS  17          1HZ       LYS  17  12.719   0.159  17.220
  940   2HZ   LYS  17          2HZ       LYS  17  12.943  -0.723  15.807
  941   3HZ   LYS  17          3HZ       LYS  17  13.191  -1.456  17.306
  942    HA   PRO  18           HA       PRO  18   4.263   0.920  14.959
  943   1HB   PRO  18          2HB       PRO  18   5.596   3.184  15.744
  944   2HB   PRO  18          1HB       PRO  18   4.551   2.247  16.811
  945   1HG   PRO  18          2HG       PRO  18   7.529   2.141  16.525
  946   2HG   PRO  18          1HG       PRO  18   6.564   2.184  18.014
  947   1HD   PRO  18          2HD       PRO  18   7.566  -0.099  17.160
  948   2HD   PRO  18          1HD       PRO  18   5.914  -0.045  17.791
  949    H    VAL  19           H        VAL  19   4.186   2.456  13.284
  950    HA   VAL  19           HA       VAL  19   5.629   1.951  11.001
  951    HB   VAL  19           HB       VAL  19   3.441   3.002  10.981
  952   1HG1  VAL  19          1HG1      VAL  19   4.809   5.473  11.997
  953   2HG1  VAL  19          2HG1      VAL  19   3.640   4.478  12.871
  954   3HG1  VAL  19          3HG1      VAL  19   3.134   5.380  11.440
  955   1HG2  VAL  19          1HG2      VAL  19   5.537   4.689   9.627
  956   2HG2  VAL  19          2HG2      VAL  19   3.833   4.700   9.220
  957   3HG2  VAL  19          3HG2      VAL  19   4.793   3.235   8.971
  958    H    MET  20           H        MET  20   6.500   4.197  13.495
  959    HA   MET  20           HA       MET  20   8.104   5.981  12.040
  960   1HB   MET  20          2HB       MET  20   9.212   6.545  14.172
  961   2HB   MET  20          1HB       MET  20   7.459   6.521  14.315
  962   1HG   MET  20          2HG       MET  20   7.581   4.326  15.394
  963   2HG   MET  20          1HG       MET  20   9.332   4.333  15.208
  964   1HE   MET  20          1HE       MET  20   7.054   7.427  16.193
  965   2HE   MET  20          2HE       MET  20   7.093   7.313  17.955
  966   3HE   MET  20          3HE       MET  20   6.262   6.070  17.004
  967    H    ASN  21           H        ASN  21   8.829   2.799  13.311
  968    HA   ASN  21           HA       ASN  21  11.665   3.014  13.108
  969   1HB   ASN  21          2HB       ASN  21  10.572   1.421  14.635
  970   2HB   ASN  21          1HB       ASN  21   9.906   0.560  13.247
  971   1HD2  ASN  21          1HD2      ASN  21  13.216   1.862  13.542
  972   2HD2  ASN  21          2HD2      ASN  21  13.961   0.310  13.488
  973    H    TYR  22           H        TYR  22   9.096   1.773  11.037
  974    HA   TYR  22           HA       TYR  22  10.850   0.535   9.163
  975   1HB   TYR  22          2HB       TYR  22   7.959   1.373   8.841
  976   2HB   TYR  22          1HB       TYR  22   8.858   0.345   7.739
  977    HD1  TYR  22           1HD      TYR  22   9.691  -1.912   8.573
  978    HD2  TYR  22           2HD      TYR  22   6.906   0.446  10.752
  979    HE1  TYR  22           1HE      TYR  22   8.994  -3.915   9.843
  980    HE2  TYR  22           2HE      TYR  22   6.207  -1.545  12.018
  981    HH   TYR  22           HH       TYR  22   7.971  -4.497  11.856
  982    H    VAL  23           H        VAL  23   9.256   3.657   9.347
  983    HA   VAL  23           HA       VAL  23   9.956   4.696   6.852
  984    HB   VAL  23           HB       VAL  23   9.772   6.203   9.479
  985   1HG1  VAL  23          1HG1      VAL  23  10.884   7.571   7.797
  986   2HG1  VAL  23          2HG1      VAL  23   9.257   8.179   8.070
  987   3HG1  VAL  23          3HG1      VAL  23   9.609   7.202   6.638
  988   1HG2  VAL  23          1HG2      VAL  23   7.732   4.969   8.971
  989   2HG2  VAL  23          2HG2      VAL  23   7.644   5.718   7.380
  990   3HG2  VAL  23          3HG2      VAL  23   7.442   6.703   8.834
  991    H    LEU  24           H        LEU  24  11.709   4.772   9.911
  992    HA   LEU  24           HA       LEU  24  13.981   6.188   8.917
  993   1HB   LEU  24          2HB       LEU  24  13.730   4.417  11.347
  994   2HB   LEU  24          1HB       LEU  24  15.059   5.514  11.018
  995    HG   LEU  24           HG       LEU  24  12.192   6.338  11.532
  996   1HD1  LEU  24          1HD1      LEU  24  14.622   6.539  13.272
  997   2HD1  LEU  24          2HD1      LEU  24  13.241   5.468  13.513
  998   3HD1  LEU  24          3HD1      LEU  24  13.031   7.224  13.620
  999   1HD2  LEU  24          1HD2      LEU  24  14.684   8.001  11.166
 1000   2HD2  LEU  24          2HD2      LEU  24  13.108   8.612  11.627
 1001   3HD2  LEU  24          3HD2      LEU  24  13.340   7.887  10.028
 1002    H    ALA  25           H        ALA  25  13.209   2.804   9.227
 1003    HA   ALA  25           HA       ALA  25  15.784   1.833   8.633
 1004   1HB   ALA  25          1HB       ALA  25  13.125   0.507   8.128
 1005   2HB   ALA  25          2HB       ALA  25  14.021   0.444   9.644
 1006   3HB   ALA  25          3HB       ALA  25  14.691  -0.306   8.185
 1007    H    ALA  26           H        ALA  26  13.019   2.572   6.564
 1008    HA   ALA  26           HA       ALA  26  14.106   1.613   4.212
 1009   1HB   ALA  26          1HB       ALA  26  12.474   2.981   3.046
 1010   2HB   ALA  26          2HB       ALA  26  12.199   3.933   4.508
 1011   3HB   ALA  26          3HB       ALA  26  11.730   2.229   4.461
 1012    H    LEU  27           H        LEU  27  14.267   4.878   5.596
 1013    HA   LEU  27           HA       LEU  27  15.748   6.039   3.495
 1014   1HB   LEU  27          2HB       LEU  27  15.704   6.808   6.415
 1015   2HB   LEU  27          1HB       LEU  27  16.362   7.791   5.125
 1016    HG   LEU  27           HG       LEU  27  13.459   7.011   5.419
 1017   1HD1  LEU  27          1HD1      LEU  27  14.861   9.646   5.886
 1018   2HD1  LEU  27          2HD1      LEU  27  14.156   8.605   7.129
 1019   3HD1  LEU  27          3HD1      LEU  27  13.115   9.388   5.942
 1020   1HD2  LEU  27          1HD2      LEU  27  14.828   8.836   3.430
 1021   2HD2  LEU  27          2HD2      LEU  27  13.093   8.690   3.640
 1022   3HD2  LEU  27          3HD2      LEU  27  14.031   7.300   3.078
 1023    H    THR  28           H        THR  28  16.745   4.259   6.312
 1024    HA   THR  28           HA       THR  28  19.508   4.837   6.135
 1025    HB   THR  28           HB       THR  28  18.156   2.416   7.369
 1026    HG1  THR  28           1HG      THR  28  17.412   4.421   8.240
 1027   1HG2  THR  28          1HG2      THR  28  20.864   3.660   7.887
 1028   2HG2  THR  28          2HG2      THR  28  20.582   2.095   7.118
 1029   3HG2  THR  28          3HG2      THR  28  20.178   2.339   8.824
 1030    H    LEU  29           H        LEU  29  17.501   2.205   4.834
 1031    HA   LEU  29           HA       LEU  29  19.639   0.696   3.728
 1032   1HB   LEU  29          2HB       LEU  29  16.717   0.753   2.986
 1033   2HB   LEU  29          1HB       LEU  29  17.877  -0.445   2.437
 1034    HG   LEU  29           HG       LEU  29  16.981  -0.021   5.289
 1035   1HD1  LEU  29          1HD1      LEU  29  16.359  -2.173   3.298
 1036   2HD1  LEU  29          2HD1      LEU  29  15.225  -1.026   4.015
 1037   3HD1  LEU  29          3HD1      LEU  29  16.001  -2.267   5.015
 1038   1HD2  LEU  29          1HD2      LEU  29  19.302  -0.785   5.217
 1039   2HD2  LEU  29          2HD2      LEU  29  18.840  -2.087   4.110
 1040   3HD2  LEU  29          3HD2      LEU  29  18.233  -2.081   5.762
 1041    H    LEU  30           H        LEU  30  17.616   3.284   2.572
 1042    HA   LEU  30           HA       LEU  30  18.161   3.149  -0.163
 1043   1HB   LEU  30          2HB       LEU  30  16.403   4.524   1.063
 1044   2HB   LEU  30          1HB       LEU  30  17.652   5.660   1.476
 1045    HG   LEU  30           HG       LEU  30  16.249   6.477  -0.347
 1046   1HD1  LEU  30          1HD1      LEU  30  19.048   5.887  -1.317
 1047   2HD1  LEU  30          2HD1      LEU  30  18.509   7.279  -0.372
 1048   3HD1  LEU  30          3HD1      LEU  30  17.931   7.059  -2.023
 1049   1HD2  LEU  30          1HD2      LEU  30  16.236   5.399  -2.543
 1050   2HD2  LEU  30          2HD2      LEU  30  15.576   4.356  -1.274
 1051   3HD2  LEU  30          3HD2      LEU  30  17.200   4.077  -1.882
 1052    H    ASN  31           H        ASN  31  19.821   4.815   2.484
 1053    HA   ASN  31           HA       ASN  31  21.820   6.086   0.887
 1054   1HB   ASN  31          2HB       ASN  31  21.319   6.957   3.114
 1055   2HB   ASN  31          1HB       ASN  31  21.794   5.434   3.844
 1056   1HD2  ASN  31          1HD2      ASN  31  23.000   8.297   2.161
 1057   2HD2  ASN  31          2HD2      ASN  31  24.629   8.128   2.713
 1058    H    GLN  32           H        GLN  32  21.537   2.888   2.119
 1059    HA   GLN  32           HA       GLN  32  24.332   2.281   1.911
 1060   1HB   GLN  32          2HB       GLN  32  21.928   0.528   2.353
 1061   2HB   GLN  32          1HB       GLN  32  23.577  -0.089   2.301
 1062   1HG   GLN  32          2HG       GLN  32  24.143   1.323   4.220
 1063   2HG   GLN  32          1HG       GLN  32  22.497   1.943   4.246
 1064   1HE2  GLN  32          1HE2      GLN  32  22.238   1.215   6.326
 1065   2HE2  GLN  32          2HE2      GLN  32  21.998  -0.465   6.708
 1066    H    GLY  33           H        GLY  33  21.784   2.495  -0.285
 1067   1HA   GLY  33          2HA       GLY  33  22.705   2.437  -2.607
 1068   2HA   GLY  33          1HA       GLY  33  23.302   0.832  -2.212
 1069    H    VAL  34           H        VAL  34  20.623   0.633  -0.623
 1070    HA   VAL  34           HA       VAL  34  19.250  -0.739  -2.755
 1071    HB   VAL  34           HB       VAL  34  18.238  -0.225   0.049
 1072   1HG1  VAL  34          1HG1      VAL  34  16.916  -2.217  -0.359
 1073   2HG1  VAL  34          2HG1      VAL  34  17.584  -2.362  -1.985
 1074   3HG1  VAL  34          3HG1      VAL  34  16.563  -0.981  -1.564
 1075   1HG2  VAL  34          1HG2      VAL  34  19.154  -2.434   0.638
 1076   2HG2  VAL  34          2HG2      VAL  34  20.432  -1.314   0.188
 1077   3HG2  VAL  34          3HG2      VAL  34  19.879  -2.542  -0.966
 1078    H    SER  35           H        SER  35  18.597   0.578  -4.233
 1079    HA   SER  35           HA       SER  35  17.454   3.158  -3.668
 1080   1HB   SER  35          2HB       SER  35  17.820   1.713  -6.274
 1081   2HB   SER  35          1HB       SER  35  17.551   3.441  -6.060
 1082    HG   SER  35           HG       SER  35  19.664   2.300  -4.667
 1083    H    GLU  36           H        GLU  36  16.230  -0.015  -4.109
 1084    HA   GLU  36           HA       GLU  36  13.546   1.021  -4.211
 1085   1HB   GLU  36          2HB       GLU  36  12.914  -0.769  -5.862
 1086   2HB   GLU  36          1HB       GLU  36  13.918   0.508  -6.526
 1087   1HG   GLU  36          2HG       GLU  36  15.888  -0.967  -6.292
 1088   2HG   GLU  36          1HG       GLU  36  14.816  -2.247  -5.729
 1089    H    ILE  37           H        ILE  37  12.265   0.010  -2.836
 1090    HA   ILE  37           HA       ILE  37  13.172  -2.541  -1.729
 1091    HB   ILE  37           HB       ILE  37  12.590  -1.930   0.582
 1092   1HG1  ILE  37          2HG1      ILE  37  10.971  -0.078   0.097
 1093   2HG1  ILE  37          1HG1      ILE  37  12.140   0.320   1.345
 1094   1HG2  ILE  37          1HG2      ILE  37  14.894  -1.787   0.008
 1095   2HG2  ILE  37          2HG2      ILE  37  14.516  -0.454   1.099
 1096   3HG2  ILE  37          3HG2      ILE  37  14.700  -0.167  -0.619
 1097   1HD1  ILE  37          1HD1      ILE  37  12.151   1.287  -1.516
 1098   2HD1  ILE  37          2HD1      ILE  37  13.387   1.649  -0.317
 1099   3HD1  ILE  37          3HD1      ILE  37  11.746   2.227  -0.078
 1100    H    VAL  38           H        VAL  38  11.511  -3.785  -0.620
 1101    HA   VAL  38           HA       VAL  38   8.872  -3.110  -1.700
 1102    HB   VAL  38           HB       VAL  38  10.020  -5.906  -1.476
 1103   1HG1  VAL  38          1HG1      VAL  38   7.451  -4.915  -2.697
 1104   2HG1  VAL  38          2HG1      VAL  38   7.622  -5.858  -1.213
 1105   3HG1  VAL  38          3HG1      VAL  38   8.062  -6.569  -2.773
 1106   1HG2  VAL  38          1HG2      VAL  38   9.612  -4.209  -3.948
 1107   2HG2  VAL  38          2HG2      VAL  38  10.084  -5.914  -3.933
 1108   3HG2  VAL  38          3HG2      VAL  38  11.162  -4.701  -3.261
 1109    H    ILE  39           H        ILE  39   7.566  -2.690  -0.139
 1110    HA   ILE  39           HA       ILE  39   7.859  -3.884   2.512
 1111    HB   ILE  39           HB       ILE  39   6.117  -1.651   1.462
 1112   1HG1  ILE  39          2HG1      ILE  39   8.529  -1.590   3.288
 1113   2HG1  ILE  39          1HG1      ILE  39   8.483  -1.030   1.619
 1114   1HG2  ILE  39          1HG2      ILE  39   4.939  -2.802   3.239
 1115   2HG2  ILE  39          2HG2      ILE  39   5.507  -1.233   3.801
 1116   3HG2  ILE  39          3HG2      ILE  39   6.355  -2.703   4.285
 1117   1HD1  ILE  39          1HD1      ILE  39   7.004   0.140   3.961
 1118   2HD1  ILE  39          2HD1      ILE  39   6.912   0.710   2.290
 1119   3HD1  ILE  39          3HD1      ILE  39   8.429   0.816   3.176
 1120    H    LYS  40           H        LYS  40   6.632  -5.621   3.046
 1121    HA   LYS  40           HA       LYS  40   4.141  -5.924   1.548
 1122   1HB   LYS  40          2HB       LYS  40   5.922  -8.189   2.495
 1123   2HB   LYS  40          1HB       LYS  40   4.403  -8.369   1.625
 1124   1HG   LYS  40          2HG       LYS  40   5.476  -7.072  -0.272
 1125   2HG   LYS  40          1HG       LYS  40   6.988  -7.237   0.605
 1126   1HD   LYS  40          2HD       LYS  40   6.748  -9.695   0.528
 1127   2HD   LYS  40          1HD       LYS  40   5.259  -9.492  -0.414
 1128   1HE   LYS  40          2HE       LYS  40   6.645  -8.203  -2.074
 1129   2HE   LYS  40          1HE       LYS  40   8.070  -8.762  -1.205
 1130   1HZ   LYS  40          1HZ       LYS  40   6.041 -10.349  -2.612
 1131   2HZ   LYS  40          2HZ       LYS  40   7.220 -11.108  -1.673
 1132   3HZ   LYS  40          3HZ       LYS  40   7.644 -10.243  -3.055
 1133    H    ALA  41           H        ALA  41   2.431  -5.963   2.687
 1134    HA   ALA  41           HA       ALA  41   2.637  -6.507   5.579
 1135   1HB   ALA  41          1HB       ALA  41   0.976  -4.770   5.988
 1136   2HB   ALA  41          2HB       ALA  41   0.916  -4.418   4.265
 1137   3HB   ALA  41          3HB       ALA  41   2.391  -4.100   5.174
 1138    H    ARG  42           H        ARG  42   0.468  -6.960   6.539
 1139    HA   ARG  42           HA       ARG  42  -1.275  -8.470   4.708
 1140   1HB   ARG  42          2HB       ARG  42   0.409 -10.067   5.549
 1141   2HB   ARG  42          1HB       ARG  42  -0.027  -9.659   7.203
 1142   1HG   ARG  42          2HG       ARG  42  -2.253 -10.576   6.829
 1143   2HG   ARG  42          1HG       ARG  42  -1.834 -10.969   5.160
 1144   1HD   ARG  42          2HD       ARG  42  -1.645 -12.976   6.485
 1145   2HD   ARG  42          1HD       ARG  42  -0.030 -12.440   6.041
 1146    HE   ARG  42           HE       ARG  42  -0.522 -11.335   8.513
 1147   1HH1  ARG  42          1HH1      ARG  42  -0.304 -14.662   7.242
 1148   2HH1  ARG  42          2HH1      ARG  42   0.133 -15.337   8.757
 1149   1HH2  ARG  42          1HH2      ARG  42   0.102 -12.315  10.542
 1150   2HH2  ARG  42          2HH2      ARG  42   0.358 -13.999  10.637
 1151    H    GLY  43           H        GLY  43  -3.380  -8.459   5.261
 1152   1HA   GLY  43          2HA       GLY  43  -5.339  -8.145   6.415
 1153   2HA   GLY  43          1HA       GLY  43  -4.417  -8.431   7.863
 1154    H    ARG  44           H        ARG  44  -4.078  -6.817   9.212
 1155    HA   ARG  44           HA       ARG  44  -5.492  -4.323   8.689
 1156   1HB   ARG  44          2HB       ARG  44  -5.627  -5.553  10.926
 1157   2HB   ARG  44          1HB       ARG  44  -3.950  -5.090  11.183
 1158   1HG   ARG  44          2HG       ARG  44  -5.268  -3.536  12.374
 1159   2HG   ARG  44          1HG       ARG  44  -4.664  -2.683  10.960
 1160   1HD   ARG  44          2HD       ARG  44  -6.943  -2.097  11.168
 1161   2HD   ARG  44          1HD       ARG  44  -6.872  -3.240   9.830
 1162    HE   ARG  44           HE       ARG  44  -7.622  -3.983  12.578
 1163   1HH1  ARG  44          1HH1      ARG  44  -8.205  -4.378   9.058
 1164   2HH1  ARG  44          2HH1      ARG  44  -9.534  -5.391   9.287
 1165   1HH2  ARG  44          1HH2      ARG  44  -9.425  -5.328  12.839
 1166   2HH2  ARG  44          2HH2      ARG  44 -10.280  -5.982  11.523
 1167    H    ALA  45           H        ALA  45  -2.267  -5.511   8.634
 1168    HA   ALA  45           HA       ALA  45  -0.963  -3.090   9.302
 1169   1HB   ALA  45          1HB       ALA  45   1.089  -4.241   8.686
 1170   2HB   ALA  45          2HB       ALA  45   0.155  -5.560   7.973
 1171   3HB   ALA  45          3HB       ALA  45   0.064  -5.238   9.709
 1172    H    ILE  46           H        ILE  46  -2.577  -3.971   6.559
 1173    HA   ILE  46           HA       ILE  46  -1.049  -2.994   4.424
 1174    HB   ILE  46           HB       ILE  46  -4.056  -2.877   4.838
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.348  -4.911   3.393
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.134  -5.142   4.949
 1177   1HG2  ILE  46          1HG2      ILE  46  -2.506  -2.587   2.260
 1178   2HG2  ILE  46          2HG2      ILE  46  -3.428  -1.330   3.087
 1179   3HG2  ILE  46          3HG2      ILE  46  -4.257  -2.730   2.406
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.549  -4.701   2.323
 1181   2HD1  ILE  46          2HD1      ILE  46  -5.304  -4.920   3.904
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.394  -6.240   3.187
 1183    H    SER  47           H        SER  47  -3.106  -1.361   6.747
 1184    HA   SER  47           HA       SER  47  -3.117   1.209   5.628
 1185   1HB   SER  47          2HB       SER  47  -4.729   0.447   7.274
 1186   2HB   SER  47          1HB       SER  47  -3.465   0.296   8.494
 1187    HG   SER  47           HG       SER  47  -4.158   2.703   7.171
 1188    H    LYS  48           H        LYS  48  -0.817  -0.473   7.705
 1189    HA   LYS  48           HA       LYS  48   0.698   1.883   8.393
 1190   1HB   LYS  48          2HB       LYS  48   1.302  -1.049   8.661
 1191   2HB   LYS  48          1HB       LYS  48   2.453   0.182   9.112
 1192   1HG   LYS  48          2HG       LYS  48   0.874   1.004  10.825
 1193   2HG   LYS  48          1HG       LYS  48  -0.268  -0.259  10.357
 1194   1HD   LYS  48          2HD       LYS  48   1.252  -1.996  10.999
 1195   2HD   LYS  48          1HD       LYS  48   2.557  -0.863  11.233
 1196   1HE   LYS  48          2HE       LYS  48   1.668  -1.594  13.358
 1197   2HE   LYS  48          1HE       LYS  48   1.391   0.127  13.142
 1198   1HZ   LYS  48          1HZ       LYS  48  -0.531  -0.972  14.101
 1199   2HZ   LYS  48          2HZ       LYS  48  -0.653  -2.051  12.849
 1200   3HZ   LYS  48          3HZ       LYS  48  -0.956  -0.400  12.596
 1201    H    ALA  49           H        ALA  49   0.918  -0.647   5.971
 1202    HA   ALA  49           HA       ALA  49   3.505  -0.124   5.041
 1203   1HB   ALA  49          1HB       ALA  49   2.246  -2.120   4.403
 1204   2HB   ALA  49          2HB       ALA  49   2.865  -1.261   2.996
 1205   3HB   ALA  49          3HB       ALA  49   1.164  -1.118   3.431
 1206    H    VAL  50           H        VAL  50   0.394   1.162   3.921
 1207    HA   VAL  50           HA       VAL  50   1.673   2.798   1.982
 1208    HB   VAL  50           HB       VAL  50  -0.668   2.055   1.675
 1209   1HG1  VAL  50          1HG1      VAL  50  -1.468   2.203   3.940
 1210   2HG1  VAL  50          2HG1      VAL  50  -2.499   3.177   2.872
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.302   3.960   3.902
 1212   1HG2  VAL  50          1HG2      VAL  50  -1.586   4.185   0.844
 1213   2HG2  VAL  50          2HG2      VAL  50   0.113   3.993   0.417
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.354   5.064   1.735
 1215    H    ASP  51           H        ASP  51   0.631   3.310   5.316
 1216    HA   ASP  51           HA       ASP  51   0.903   6.103   5.447
 1217   1HB   ASP  51          2HB       ASP  51  -0.119   4.684   7.232
 1218   2HB   ASP  51          1HB       ASP  51   1.472   4.056   7.622
 1219    H    THR  52           H        THR  52   3.218   3.498   5.970
 1220    HA   THR  52           HA       THR  52   5.480   4.912   6.711
 1221    HB   THR  52           HB       THR  52   5.396   2.432   4.967
 1222    HG1  THR  52           1HG      THR  52   4.285   2.271   7.030
 1223   1HG2  THR  52          1HG2      THR  52   7.578   3.500   6.773
 1224   2HG2  THR  52          2HG2      THR  52   7.611   3.487   5.011
 1225   3HG2  THR  52          3HG2      THR  52   7.632   1.966   5.902
 1226    H    VAL  53           H        VAL  53   4.596   3.895   3.385
 1227    HA   VAL  53           HA       VAL  53   6.793   5.327   2.291
 1228    HB   VAL  53           HB       VAL  53   5.923   4.789   0.051
 1229   1HG1  VAL  53          1HG1      VAL  53   6.002   2.368   0.216
 1230   2HG1  VAL  53          2HG1      VAL  53   5.804   2.497   1.966
 1231   3HG1  VAL  53          3HG1      VAL  53   7.254   3.135   1.199
 1232   1HG2  VAL  53          1HG2      VAL  53   3.570   3.627   1.524
 1233   2HG2  VAL  53          2HG2      VAL  53   3.860   3.483  -0.219
 1234   3HG2  VAL  53          3HG2      VAL  53   3.520   5.055   0.490
 1235    H    GLU  54           H        GLU  54   3.475   6.263   2.923
 1236    HA   GLU  54           HA       GLU  54   3.567   8.504   1.218
 1237   1HB   GLU  54          2HB       GLU  54   1.437   7.481   2.034
 1238   2HB   GLU  54          1HB       GLU  54   1.811   8.064   3.642
 1239   1HG   GLU  54          2HG       GLU  54   1.495  10.315   3.024
 1240   2HG   GLU  54          1HG       GLU  54   1.493   9.937   1.300
 1241    H    ILE  55           H        ILE  55   4.469   7.978   4.558
 1242    HA   ILE  55           HA       ILE  55   5.110  10.683   5.148
 1243    HB   ILE  55           HB       ILE  55   6.330   8.146   6.294
 1244   1HG1  ILE  55          2HG1      ILE  55   4.172   9.932   7.449
 1245   2HG1  ILE  55          1HG1      ILE  55   3.866   8.374   6.692
 1246   1HG2  ILE  55          1HG2      ILE  55   7.066   9.568   8.195
 1247   2HG2  ILE  55          2HG2      ILE  55   6.482  10.989   7.330
 1248   3HG2  ILE  55          3HG2      ILE  55   7.815  10.046   6.669
 1249   1HD1  ILE  55          1HD1      ILE  55   3.820   8.224   9.100
 1250   2HD1  ILE  55          2HD1      ILE  55   5.461   8.873   9.195
 1251   3HD1  ILE  55          3HD1      ILE  55   5.168   7.287   8.461
 1252    H    VAL  56           H        VAL  56   7.104   7.974   4.017
 1253    HA   VAL  56           HA       VAL  56   9.575   9.251   3.901
 1254    HB   VAL  56           HB       VAL  56   8.556   6.965   2.170
 1255   1HG1  VAL  56          1HG1      VAL  56  10.925   6.455   1.735
 1256   2HG1  VAL  56          2HG1      VAL  56  11.390   7.969   2.528
 1257   3HG1  VAL  56          3HG1      VAL  56  10.451   8.004   1.052
 1258   1HG2  VAL  56          1HG2      VAL  56   9.812   5.580   3.715
 1259   2HG2  VAL  56          2HG2      VAL  56   8.612   6.527   4.591
 1260   3HG2  VAL  56          3HG2      VAL  56  10.324   7.008   4.597
 1261    H    ARG  57           H        ARG  57   7.089   9.080   1.395
 1262    HA   ARG  57           HA       ARG  57   8.710  10.321  -0.619
 1263   1HB   ARG  57          2HB       ARG  57   6.757  10.245  -2.029
 1264   2HB   ARG  57          1HB       ARG  57   6.934   8.721  -1.179
 1265   1HG   ARG  57          2HG       ARG  57   5.202   9.431   0.434
 1266   2HG   ARG  57          1HG       ARG  57   5.001  10.927  -0.465
 1267   1HD   ARG  57          2HD       ARG  57   4.507   8.146  -1.555
 1268   2HD   ARG  57          1HD       ARG  57   3.251   9.241  -1.029
 1269    HE   ARG  57           HE       ARG  57   5.068  10.100  -3.135
 1270   1HH1  ARG  57          1HH1      ARG  57   1.714   9.176  -2.205
 1271   2HH1  ARG  57          2HH1      ARG  57   1.071   9.485  -3.727
 1272   1HH2  ARG  57          1HH2      ARG  57   4.094  10.560  -5.280
 1273   2HH2  ARG  57          2HH2      ARG  57   2.437  10.301  -5.512
 1274    H    ASN  58           H        ASN  58   7.281  11.704   2.074
 1275    HA   ASN  58           HA       ASN  58   7.144  14.249   0.620
 1276   1HB   ASN  58          2HB       ASN  58   4.849  13.329   1.003
 1277   2HB   ASN  58          1HB       ASN  58   5.156  13.387   2.737
 1278   1HD2  ASN  58          1HD2      ASN  58   4.822  15.287  -0.157
 1279   2HD2  ASN  58          2HD2      ASN  58   4.327  16.751   0.605
 1280    H    ARG  59           H        ARG  59   8.886  12.701   2.661
 1281    HA   ARG  59           HA       ARG  59   9.161  14.952   4.536
 1282   1HB   ARG  59          2HB       ARG  59   8.549  12.914   5.680
 1283   2HB   ARG  59          1HB       ARG  59   9.922  12.074   4.991
 1284   1HG   ARG  59          2HG       ARG  59  11.450  13.587   6.182
 1285   2HG   ARG  59          1HG       ARG  59  10.075  14.407   6.902
 1286   1HD   ARG  59          2HD       ARG  59   9.409  12.302   8.014
 1287   2HD   ARG  59          1HD       ARG  59  10.797  11.500   7.279
 1288    HE   ARG  59           HE       ARG  59  11.636  13.777   8.697
 1289   1HH1  ARG  59          1HH1      ARG  59  10.455  10.490   9.332
 1290   2HH1  ARG  59          2HH1      ARG  59  11.305  10.302  10.803
 1291   1HH2  ARG  59          1HH2      ARG  59  12.789  13.536  10.709
 1292   2HH2  ARG  59          2HH2      ARG  59  12.675  12.126  11.639
 1293    H    PHE  60           H        PHE  60  11.218  12.399   3.083
 1294    HA   PHE  60           HA       PHE  60  13.565  13.956   3.641
 1295   1HB   PHE  60          2HB       PHE  60  13.565  11.469   3.753
 1296   2HB   PHE  60          1HB       PHE  60  13.315  11.421   2.015
 1297    HD1  PHE  60           1HD      PHE  60  15.683  12.495   4.646
 1298    HD2  PHE  60           2HD      PHE  60  15.126  11.580   0.525
 1299    HE1  PHE  60           1HE      PHE  60  18.116  12.572   4.308
 1300    HE2  PHE  60           2HE      PHE  60  17.567  11.639   0.180
 1301    HZ   PHE  60           HZ       PHE  60  19.069  12.141   2.074
 1302    H    LEU  61           H        LEU  61  11.933  12.869   0.712
 1303    HA   LEU  61           HA       LEU  61  12.666  15.259  -0.683
 1304   1HB   LEU  61          2HB       LEU  61  14.739  14.037  -0.941
 1305   2HB   LEU  61          1HB       LEU  61  13.888  12.621  -1.514
 1306    HG   LEU  61           HG       LEU  61  13.211  13.933  -3.529
 1307   1HD1  LEU  61          1HD1      LEU  61  13.369  16.180  -2.599
 1308   2HD1  LEU  61          2HD1      LEU  61  14.390  16.008  -4.023
 1309   3HD1  LEU  61          3HD1      LEU  61  15.115  15.975  -2.410
 1310   1HD2  LEU  61          1HD2      LEU  61  15.109  12.439  -3.586
 1311   2HD2  LEU  61          2HD2      LEU  61  16.170  13.713  -3.001
 1312   3HD2  LEU  61          3HD2      LEU  61  15.405  13.854  -4.594
 1313    H    ALA  62           H        ALA  62  10.769  15.711  -1.321
 1314    HA   ALA  62           HA       ALA  62   8.969  13.638  -2.193
 1315   1HB   ALA  62          1HB       ALA  62   8.238  15.326  -0.584
 1316   2HB   ALA  62          2HB       ALA  62   7.273  15.337  -2.064
 1317   3HB   ALA  62          3HB       ALA  62   8.500  16.578  -1.798
 1318    H    ASP  63           H        ASP  63  10.984  16.050  -3.514
 1319    HA   ASP  63           HA       ASP  63   9.493  16.705  -5.798
 1320   1HB   ASP  63          2HB       ASP  63  12.472  16.942  -5.345
 1321   2HB   ASP  63          1HB       ASP  63  11.558  17.756  -6.600
 1322    H    LYS  64           H        LYS  64  12.100  14.366  -5.311
 1323    HA   LYS  64           HA       LYS  64  11.396  13.251  -7.942
 1324   1HB   LYS  64          2HB       LYS  64  14.050  13.052  -6.510
 1325   2HB   LYS  64          1HB       LYS  64  13.676  12.325  -8.065
 1326   1HG   LYS  64          2HG       LYS  64  13.383  14.620  -8.995
 1327   2HG   LYS  64          1HG       LYS  64  13.905  15.261  -7.427
 1328   1HD   LYS  64          2HD       LYS  64  15.545  13.487  -9.263
 1329   2HD   LYS  64          1HD       LYS  64  15.767  15.217  -9.026
 1330   1HE   LYS  64          2HE       LYS  64  16.321  14.823  -6.663
 1331   2HE   LYS  64          1HE       LYS  64  16.107  13.084  -6.885
 1332   1HZ   LYS  64          1HZ       LYS  64  18.148  14.774  -8.241
 1333   2HZ   LYS  64          2HZ       LYS  64  17.965  13.119  -8.469
 1334   3HZ   LYS  64          3HZ       LYS  64  18.437  13.718  -6.973
 1335    H    ILE  65           H        ILE  65  10.009  11.582  -7.476
 1336    HA   ILE  65           HA       ILE  65  11.073   9.292  -6.165
 1337    HB   ILE  65           HB       ILE  65  10.278  10.473  -4.179
 1338   1HG1  ILE  65          2HG1      ILE  65   8.603   8.848  -3.265
 1339   2HG1  ILE  65          1HG1      ILE  65   8.414   8.192  -4.888
 1340   1HG2  ILE  65          1HG2      ILE  65   7.600  10.657  -5.528
 1341   2HG2  ILE  65          2HG2      ILE  65   8.685  11.981  -5.122
 1342   3HG2  ILE  65          3HG2      ILE  65   7.916  11.058  -3.838
 1343   1HD1  ILE  65          1HD1      ILE  65  10.947   8.152  -3.249
 1344   2HD1  ILE  65          2HD1      ILE  65  10.745   7.439  -4.852
 1345   3HD1  ILE  65          3HD1      ILE  65   9.843   6.800  -3.475
 1346    H    GLU  66           H        GLU  66  10.039   7.374  -6.916
 1347    HA   GLU  66           HA       GLU  66   7.553   7.703  -8.327
 1348   1HB   GLU  66          2HB       GLU  66   9.336   7.968 -10.041
 1349   2HB   GLU  66          1HB       GLU  66  10.007   6.414  -9.576
 1350   1HG   GLU  66          2HG       GLU  66   8.682   6.273 -11.621
 1351   2HG   GLU  66          1HG       GLU  66   7.979   5.290 -10.343
 1352    H    ILE  67           H        ILE  67   6.514   5.693  -8.694
 1353    HA   ILE  67           HA       ILE  67   7.161   3.733  -6.600
 1354    HB   ILE  67           HB       ILE  67   4.561   4.208  -8.103
 1355   1HG1  ILE  67          2HG1      ILE  67   5.340   4.866  -5.244
 1356   2HG1  ILE  67          1HG1      ILE  67   5.092   6.024  -6.548
 1357   1HG2  ILE  67          1HG2      ILE  67   3.550   2.658  -6.502
 1358   2HG2  ILE  67          2HG2      ILE  67   5.140   2.379  -5.782
 1359   3HG2  ILE  67          3HG2      ILE  67   4.824   1.862  -7.440
 1360   1HD1  ILE  67          1HD1      ILE  67   2.995   4.243  -5.340
 1361   2HD1  ILE  67          2HD1      ILE  67   2.725   5.449  -6.606
 1362   3HD1  ILE  67          3HD1      ILE  67   3.210   5.955  -4.991
 1363    H    LYS  68           H        LYS  68   7.427   1.541  -7.114
 1364    HA   LYS  68           HA       LYS  68   8.017   1.057  -9.929
 1365   1HB   LYS  68          2HB       LYS  68   9.770   0.573  -8.276
 1366   2HB   LYS  68          1HB       LYS  68   8.722  -0.574  -7.476
 1367   1HG   LYS  68          2HG       LYS  68   8.754  -2.008  -9.453
 1368   2HG   LYS  68          1HG       LYS  68   9.776  -0.821 -10.290
 1369   1HD   LYS  68          2HD       LYS  68  11.491  -1.134  -8.543
 1370   2HD   LYS  68          1HD       LYS  68  10.469  -2.361  -7.786
 1371   1HE   LYS  68          2HE       LYS  68  11.623  -2.485 -10.573
 1372   2HE   LYS  68          1HE       LYS  68  12.250  -3.348  -9.178
 1373   1HZ   LYS  68          1HZ       LYS  68  10.876  -4.778 -10.549
 1374   2HZ   LYS  68          2HZ       LYS  68   9.553  -3.782 -10.414
 1375   3HZ   LYS  68          3HZ       LYS  68  10.166  -4.570  -9.042
 1376    H    GLU  69           H        GLU  69   6.042  -0.243  -7.275
 1377    HA   GLU  69           HA       GLU  69   4.040  -1.165  -9.023
 1378   1HB   GLU  69          2HB       GLU  69   5.586  -3.033  -9.426
 1379   2HB   GLU  69          1HB       GLU  69   5.741  -3.308  -7.701
 1380   1HG   GLU  69          2HG       GLU  69   4.268  -4.959  -8.712
 1381   2HG   GLU  69          1HG       GLU  69   3.366  -3.924  -7.604
 1382    H    ILE  70           H        ILE  70   2.203  -1.733  -7.934
 1383    HA   ILE  70           HA       ILE  70   2.152  -1.834  -5.047
 1384    HB   ILE  70           HB       ILE  70   0.229  -0.147  -5.005
 1385   1HG1  ILE  70          2HG1      ILE  70   1.461   0.706  -7.641
 1386   2HG1  ILE  70          1HG1      ILE  70  -0.160   0.053  -7.427
 1387   1HG2  ILE  70          1HG2      ILE  70   2.328   0.339  -3.952
 1388   2HG2  ILE  70          2HG2      ILE  70   1.699   1.788  -4.722
 1389   3HG2  ILE  70          3HG2      ILE  70   3.002   0.867  -5.490
 1390   1HD1  ILE  70          1HD1      ILE  70   0.846   2.661  -6.321
 1391   2HD1  ILE  70          2HD1      ILE  70  -0.800   2.026  -6.157
 1392   3HD1  ILE  70          3HD1      ILE  70  -0.169   2.468  -7.751
 1393    H    ARG  71           H        ARG  71   1.263  -3.792  -4.929
 1394    HA   ARG  71           HA       ARG  71  -1.326  -4.097  -6.241
 1395   1HB   ARG  71          2HB       ARG  71  -0.804  -6.432  -6.854
 1396   2HB   ARG  71          1HB       ARG  71   0.210  -5.272  -7.689
 1397   1HG   ARG  71          2HG       ARG  71   2.061  -5.803  -6.094
 1398   2HG   ARG  71          1HG       ARG  71   1.007  -6.992  -5.346
 1399   1HD   ARG  71          2HD       ARG  71   2.525  -8.065  -6.950
 1400   2HD   ARG  71          1HD       ARG  71   0.843  -8.224  -7.448
 1401    HE   ARG  71           HE       ARG  71   2.154  -5.952  -8.614
 1402   1HH1  ARG  71          1HH1      ARG  71   1.617  -9.424  -8.995
 1403   2HH1  ARG  71          2HH1      ARG  71   1.905  -9.427 -10.688
 1404   1HH2  ARG  71          1HH2      ARG  71   2.562  -5.951 -10.920
 1405   2HH2  ARG  71          2HH2      ARG  71   2.434  -7.419 -11.798
 1406    H    VAL  72           H        VAL  72  -2.862  -5.234  -5.178
 1407    HA   VAL  72           HA       VAL  72  -2.213  -6.201  -2.476
 1408    HB   VAL  72           HB       VAL  72  -4.886  -5.140  -3.480
 1409   1HG1  VAL  72          1HG1      VAL  72  -4.002  -5.786  -0.670
 1410   2HG1  VAL  72          2HG1      VAL  72  -5.075  -6.749  -1.670
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.576  -5.146  -1.151
 1412   1HG2  VAL  72          1HG2      VAL  72  -2.893  -3.713  -1.715
 1413   2HG2  VAL  72          2HG2      VAL  72  -4.500  -3.127  -2.113
 1414   3HG2  VAL  72          3HG2      VAL  72  -3.275  -3.288  -3.382
 1415    H    GLY  73           H        GLY  73  -2.899  -8.336  -2.094
 1416   1HA   GLY  73          2HA       GLY  73  -4.823  -9.557  -3.877
 1417   2HA   GLY  73          1HA       GLY  73  -3.185 -10.160  -4.032
 1418    H    SER  74           H        SER  74  -5.624 -11.503  -3.181
 1419    HA   SER  74           HA       SER  74  -5.346 -12.103  -0.398
 1420   1HB   SER  74          2HB       SER  74  -6.838 -13.619  -2.577
 1421   2HB   SER  74          1HB       SER  74  -7.128 -13.679  -0.833
 1422    HG   SER  74           HG       SER  74  -7.847 -11.633  -0.858
 1423    H    GLN  75           H        GLN  75  -3.920 -13.541   0.399
 1424    HA   GLN  75           HA       GLN  75  -2.357 -15.153  -1.482
 1425   1HB   GLN  75          2HB       GLN  75  -1.243 -13.376  -0.135
 1426   2HB   GLN  75          1HB       GLN  75  -1.745 -14.213   1.311
 1427   1HG   GLN  75          2HG       GLN  75  -0.383 -16.150   0.673
 1428   2HG   GLN  75          1HG       GLN  75   0.122 -15.310  -0.796
 1429   1HE2  GLN  75          1HE2      GLN  75   1.484 -13.496  -0.602
 1430   2HE2  GLN  75          2HE2      GLN  75   2.419 -13.240   0.822
 1431    H    VAL  76           H        VAL  76  -2.379 -17.358  -1.252
 1432    HA   VAL  76           HA       VAL  76  -3.823 -18.435   1.036
 1433    HB   VAL  76           HB       VAL  76  -3.935 -20.583  -0.300
 1434   1HG1  VAL  76          1HG1      VAL  76  -5.843 -19.114  -0.169
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.732 -19.852  -1.753
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.239 -18.158  -1.532
 1437   1HG2  VAL  76          1HG2      VAL  76  -3.576 -20.492  -2.726
 1438   2HG2  VAL  76          2HG2      VAL  76  -2.072 -20.079  -1.891
 1439   3HG2  VAL  76          3HG2      VAL  76  -3.082 -18.815  -2.582
 1440    H    VAL  77           H        VAL  77  -2.681 -19.168   2.611
 1441    HA   VAL  77           HA       VAL  77  -0.109 -20.401   1.972
 1442    HB   VAL  77           HB       VAL  77   0.767 -19.677   4.205
 1443   1HG1  VAL  77          1HG1      VAL  77   1.324 -18.378   2.237
 1444   2HG1  VAL  77          2HG1      VAL  77   1.130 -17.329   3.635
 1445   3HG1  VAL  77          3HG1      VAL  77  -0.149 -17.424   2.417
 1446   1HG2  VAL  77          1HG2      VAL  77  -0.393 -17.880   5.428
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.337 -19.359   5.401
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.767 -18.025   4.333
 1449    H    THR  78           H        THR  78   0.322 -22.372   2.759
 1450    HA   THR  78           HA       THR  78  -1.809 -23.816   3.970
 1451    HB   THR  78           HB       THR  78  -0.143 -25.720   3.799
 1452    HG1  THR  78           1HG      THR  78   1.696 -24.212   3.876
 1453   1HG2  THR  78          1HG2      THR  78  -1.768 -25.277   1.990
 1454   2HG2  THR  78          2HG2      THR  78  -0.234 -25.832   1.324
 1455   3HG2  THR  78          3HG2      THR  78  -0.652 -24.115   1.280
 1456    H    SER  79           H        SER  79  -2.097 -23.984   6.071
 1457    HA   SER  79           HA       SER  79  -0.444 -22.807   8.021
 1458   1HB   SER  79          2HB       SER  79  -2.871 -23.215   8.299
 1459   2HB   SER  79          1HB       SER  79  -2.557 -24.941   8.362
 1460    HG   SER  79           HG       SER  79  -1.192 -23.311  10.173
 1461    H    GLN  80           H        GLN  80  -0.659 -26.165   6.932
 1462    HA   GLN  80           HA       GLN  80   1.936 -26.873   7.509
 1463   1HB   GLN  80          2HB       GLN  80   1.661 -28.451   9.425
 1464   2HB   GLN  80          1HB       GLN  80   1.370 -26.794   9.927
 1465   1HG   GLN  80          2HG       GLN  80  -1.053 -27.217   9.860
 1466   2HG   GLN  80          1HG       GLN  80  -0.747 -28.861   9.351
 1467   1HE2  GLN  80          1HE2      GLN  80  -2.112 -27.933  11.737
 1468   2HE2  GLN  80          2HE2      GLN  80  -1.254 -28.606  13.074
 1469    H    ASP  81           H        ASP  81  -1.385 -27.856   7.414
 1470    HA   ASP  81           HA       ASP  81  -0.726 -29.893   5.408
 1471   1HB   ASP  81          2HB       ASP  81  -1.662 -30.772   7.639
 1472   2HB   ASP  81          1HB       ASP  81  -3.108 -29.826   7.310
 1473    H    GLY  82           H        GLY  82  -3.656 -30.020   4.751
 1474   1HA   GLY  82          2HA       GLY  82  -3.616 -27.995   2.735
 1475   2HA   GLY  82          1HA       GLY  82  -4.868 -29.178   3.036
 1476    H    ARG  83           H        ARG  83  -3.972 -27.030   5.580
 1477    HA   ARG  83           HA       ARG  83  -6.576 -25.752   5.391
 1478   1HB   ARG  83          2HB       ARG  83  -5.742 -26.324   7.673
 1479   2HB   ARG  83          1HB       ARG  83  -4.377 -25.249   7.424
 1480   1HG   ARG  83          2HG       ARG  83  -5.932 -23.339   7.204
 1481   2HG   ARG  83          1HG       ARG  83  -7.281 -24.420   7.513
 1482   1HD   ARG  83          2HD       ARG  83  -6.382 -24.916   9.740
 1483   2HD   ARG  83          1HD       ARG  83  -4.999 -23.876   9.416
 1484    HE   ARG  83           HE       ARG  83  -7.320 -22.390   9.016
 1485   1HH1  ARG  83          1HH1      ARG  83  -5.572 -23.869  11.741
 1486   2HH1  ARG  83          2HH1      ARG  83  -6.084 -22.725  12.893
 1487   1HH2  ARG  83          1HH2      ARG  83  -8.036 -20.784  10.650
 1488   2HH2  ARG  83          2HH2      ARG  83  -7.478 -20.976  12.253
 1489    H    GLN  84           H        GLN  84  -6.539 -24.511   3.667
 1490    HA   GLN  84           HA       GLN  84  -4.345 -22.754   3.048
 1491   1HB   GLN  84          2HB       GLN  84  -7.076 -23.065   1.815
 1492   2HB   GLN  84          1HB       GLN  84  -5.809 -21.987   1.214
 1493   1HG   GLN  84          2HG       GLN  84  -4.409 -23.828   0.684
 1494   2HG   GLN  84          1HG       GLN  84  -5.518 -24.994   1.446
 1495   1HE2  GLN  84          1HE2      GLN  84  -7.446 -25.514   0.336
 1496   2HE2  GLN  84          2HE2      GLN  84  -7.637 -25.131  -1.349
 1497    H    SER  85           H        SER  85  -4.083 -21.102   4.389
 1498    HA   SER  85           HA       SER  85  -6.329 -19.658   5.414
 1499   1HB   SER  85          2HB       SER  85  -3.367 -19.181   5.565
 1500   2HB   SER  85          1HB       SER  85  -4.570 -18.238   6.445
 1501    HG   SER  85           HG       SER  85  -3.429 -20.598   7.042
 1502    H    ARG  86           H        ARG  86  -7.342 -18.322   4.096
 1503    HA   ARG  86           HA       ARG  86  -5.944 -16.967   1.947
 1504   1HB   ARG  86          2HB       ARG  86  -8.859 -16.957   2.806
 1505   2HB   ARG  86          1HB       ARG  86  -8.236 -16.021   1.465
 1506   1HG   ARG  86          2HG       ARG  86  -7.640 -17.980   0.271
 1507   2HG   ARG  86          1HG       ARG  86  -8.039 -19.018   1.650
 1508   1HD   ARG  86          2HD       ARG  86 -10.404 -18.340   1.425
 1509   2HD   ARG  86          1HD       ARG  86  -9.967 -17.302   0.070
 1510    HE   ARG  86           HE       ARG  86  -9.207 -19.348  -1.078
 1511   1HH1  ARG  86          1HH1      ARG  86 -11.880 -19.505   1.244
 1512   2HH1  ARG  86          2HH1      ARG  86 -12.488 -20.998   0.715
 1513   1HH2  ARG  86          1HH2      ARG  86 -10.035 -21.368  -1.874
 1514   2HH2  ARG  86          2HH2      ARG  86 -11.363 -22.121  -1.168
 1515    H    VAL  87           H        VAL  87  -4.795 -15.260   2.510
 1516    HA   VAL  87           HA       VAL  87  -5.949 -13.395   4.439
 1517    HB   VAL  87           HB       VAL  87  -3.674 -13.026   5.436
 1518   1HG1  VAL  87          1HG1      VAL  87  -4.601 -15.863   5.620
 1519   2HG1  VAL  87          2HG1      VAL  87  -5.208 -14.492   6.550
 1520   3HG1  VAL  87          3HG1      VAL  87  -3.549 -15.024   6.767
 1521   1HG2  VAL  87          1HG2      VAL  87  -1.860 -14.621   4.993
 1522   2HG2  VAL  87          2HG2      VAL  87  -2.308 -13.762   3.522
 1523   3HG2  VAL  87          3HG2      VAL  87  -2.851 -15.421   3.773
 1524    H    SER  88           H        SER  88  -5.921 -11.353   3.823
 1525    HA   SER  88           HA       SER  88  -5.089 -10.627   1.223
 1526   1HB   SER  88          2HB       SER  88  -7.036  -9.625   2.348
 1527   2HB   SER  88          1HB       SER  88  -5.937  -8.858   3.512
 1528    HG   SER  88           HG       SER  88  -6.486  -8.279   0.888
 1529    H    THR  89           H        THR  89  -3.242  -9.798   0.522
 1530    HA   THR  89           HA       THR  89  -1.334  -8.751   2.462
 1531    HB   THR  89           HB       THR  89   0.500  -9.837   1.145
 1532    HG1  THR  89           1HG      THR  89  -1.692 -10.662  -0.384
 1533   1HG2  THR  89          1HG2      THR  89  -1.562 -11.740   2.269
 1534   2HG2  THR  89          2HG2      THR  89  -0.306 -10.927   3.200
 1535   3HG2  THR  89          3HG2      THR  89   0.128 -12.129   1.976
 1536    H    ILE  90           H        ILE  90   0.173  -7.225   1.551
 1537    HA   ILE  90           HA       ILE  90  -0.542  -6.198  -1.094
 1538    HB   ILE  90           HB       ILE  90  -1.768  -4.804   0.527
 1539   1HG1  ILE  90          2HG1      ILE  90   0.589  -3.314  -0.650
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.844  -3.750  -1.554
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.355  -5.096   2.486
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.579  -3.381   2.150
 1543   3HG2  ILE  90          3HG2      ILE  90   0.936  -4.163   1.717
 1544   1HD1  ILE  90          1HD1      ILE  90  -2.192  -2.343  -0.040
 1545   2HD1  ILE  90          2HD1      ILE  90  -0.958  -1.439  -0.906
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.717  -1.853   0.792
 1547    H    GLU  91           H        GLU  91   1.108  -5.533  -2.307
 1548    HA   GLU  91           HA       GLU  91   3.773  -5.590  -1.078
 1549   1HB   GLU  91          2HB       GLU  91   3.019  -6.233  -3.946
 1550   2HB   GLU  91          1HB       GLU  91   4.629  -6.326  -3.252
 1551   1HG   GLU  91          2HG       GLU  91   3.835  -8.120  -1.752
 1552   2HG   GLU  91          1HG       GLU  91   2.258  -8.045  -2.542
 1553    H    ILE  92           H        ILE  92   4.500  -3.606  -0.860
 1554    HA   ILE  92           HA       ILE  92   3.833  -1.558  -2.869
 1555    HB   ILE  92           HB       ILE  92   4.810  -1.213  -0.009
 1556   1HG1  ILE  92          2HG1      ILE  92   2.432  -1.935  -0.156
 1557   2HG1  ILE  92          1HG1      ILE  92   2.605  -0.311   0.495
 1558   1HG2  ILE  92          1HG2      ILE  92   5.693   0.541  -1.356
 1559   2HG2  ILE  92          2HG2      ILE  92   4.387   1.178  -0.338
 1560   3HG2  ILE  92          3HG2      ILE  92   4.096   0.862  -2.050
 1561   1HD1  ILE  92          1HD1      ILE  92   1.760  -1.061  -2.300
 1562   2HD1  ILE  92          2HD1      ILE  92   2.030   0.587  -1.721
 1563   3HD1  ILE  92          3HD1      ILE  92   0.746  -0.388  -1.012
 1564    H    ALA  93           H        ALA  93   5.462  -1.405  -4.327
 1565    HA   ALA  93           HA       ALA  93   8.213  -1.577  -3.308
 1566   1HB   ALA  93          1HB       ALA  93   7.673  -3.481  -4.750
 1567   2HB   ALA  93          2HB       ALA  93   8.846  -2.412  -5.538
 1568   3HB   ALA  93          3HB       ALA  93   7.158  -2.372  -6.023
 1569    H    ILE  94           H        ILE  94   9.250   0.298  -3.448
 1570    HA   ILE  94           HA       ILE  94   8.436   2.140  -5.585
 1571    HB   ILE  94           HB       ILE  94   8.987   4.066  -4.125
 1572   1HG1  ILE  94          2HG1      ILE  94   9.310   1.972  -1.936
 1573   2HG1  ILE  94          1HG1      ILE  94  10.557   2.998  -2.630
 1574   1HG2  ILE  94          1HG2      ILE  94   6.882   2.237  -2.968
 1575   2HG2  ILE  94          2HG2      ILE  94   6.671   3.364  -4.304
 1576   3HG2  ILE  94          3HG2      ILE  94   7.009   3.972  -2.677
 1577   1HD1  ILE  94          1HD1      ILE  94   9.840   3.793  -0.427
 1578   2HD1  ILE  94          2HD1      ILE  94   8.208   4.022  -1.046
 1579   3HD1  ILE  94          3HD1      ILE  94   9.544   4.971  -1.701
 1580    H    ARG  95           H        ARG  95  10.103   3.454  -6.492
 1581    HA   ARG  95           HA       ARG  95  12.796   2.472  -5.956
 1582   1HB   ARG  95          2HB       ARG  95  11.901   1.381  -8.011
 1583   2HB   ARG  95          1HB       ARG  95  11.586   2.965  -8.692
 1584   1HG   ARG  95          2HG       ARG  95  13.929   3.470  -8.762
 1585   2HG   ARG  95          1HG       ARG  95  14.341   1.971  -7.945
 1586   1HD   ARG  95          2HD       ARG  95  13.334   0.728  -9.849
 1587   2HD   ARG  95          1HD       ARG  95  13.070   2.264 -10.677
 1588    HE   ARG  95           HE       ARG  95  15.738   2.148  -9.963
 1589   1HH1  ARG  95          1HH1      ARG  95  13.573   0.311 -12.030
 1590   2HH1  ARG  95          2HH1      ARG  95  14.736  -0.140 -13.186
 1591   1HH2  ARG  95          1HH2      ARG  95  17.434   1.523 -11.504
 1592   2HH2  ARG  95          2HH2      ARG  95  17.026   0.558 -12.842
 1593    H    LYS  96           H        LYS  96  14.184   4.052  -5.666
 1594    HA   LYS  96           HA       LYS  96  13.119   6.677  -5.549
 1595   1HB   LYS  96          2HB       LYS  96  14.574   5.744  -3.800
 1596   2HB   LYS  96          1HB       LYS  96  15.926   5.757  -4.913
 1597   1HG   LYS  96          2HG       LYS  96  16.030   7.670  -3.375
 1598   2HG   LYS  96          1HG       LYS  96  15.814   8.188  -5.048
 1599   1HD   LYS  96          2HD       LYS  96  13.438   8.539  -4.679
 1600   2HD   LYS  96          1HD       LYS  96  13.561   7.901  -3.047
 1601   1HE   LYS  96          2HE       LYS  96  14.960   9.737  -2.392
 1602   2HE   LYS  96          1HE       LYS  96  14.980  10.354  -4.053
 1603   1HZ   LYS  96          1HZ       LYS  96  12.507  10.131  -2.371
 1604   2HZ   LYS  96          2HZ       LYS  96  12.646  10.732  -3.949
 1605   3HZ   LYS  96          3HZ       LYS  96  13.378  11.549  -2.703
 1606    H    LYS  97           H        LYS  97  14.023   8.576  -6.521
 1607    HA   LYS  97           HA       LYS  97  15.487   8.214  -8.989
 1608   1HB   LYS  97          2HB       LYS  97  13.081   9.944  -8.379
 1609   2HB   LYS  97          1HB       LYS  97  14.064  10.172  -9.810
 1610   1HG   LYS  97          2HG       LYS  97  12.558   7.639  -9.146
 1611   2HG   LYS  97          1HG       LYS  97  11.947   8.915 -10.192
 1612   1HD   LYS  97          2HD       LYS  97  14.490   7.327 -10.672
 1613   2HD   LYS  97          1HD       LYS  97  12.951   7.024 -11.478
 1614   1HE   LYS  97          2HE       LYS  97  13.019   9.303 -12.408
 1615   2HE   LYS  97          1HE       LYS  97  14.571   9.573 -11.627
 1616   1HZ   LYS  97          1HZ       LYS  97  15.510   7.793 -12.978
 1617   2HZ   LYS  97          2HZ       LYS  97  14.910   9.018 -13.901
 1618   3HZ   LYS  97          3HZ       LYS  97  14.040   7.583 -13.792
  Start of MODEL   20
    1   1H    MET   1          1HT       MET   1 -34.537  18.572 -11.835
    2   2H    MET   1          2HT       MET   1 -34.077  19.850 -12.777
    3   3H    MET   1          3HT       MET   1 -33.606  19.815 -11.141
    4    HA   MET   1           HA       MET   1 -31.787  19.223 -12.583
    5   1HB   MET   1          2HB       MET   1 -32.931  16.760 -11.173
    6   2HB   MET   1          1HB       MET   1 -31.285  16.926 -11.760
    7   1HG   MET   1          2HG       MET   1 -32.551  18.612  -9.605
    8   2HG   MET   1          1HG       MET   1 -31.432  17.274  -9.344
    9   1HE   MET   1          1HE       MET   1 -30.972  20.180  -8.102
   10   2HE   MET   1          2HE       MET   1 -29.259  20.400  -8.430
   11   3HE   MET   1          3HE       MET   1 -29.850  18.838  -7.877
   12    H    SER   2           H        SER   2 -31.182  16.727 -13.719
   13    HA   SER   2           HA       SER   2 -32.452  16.959 -16.198
   14   1HB   SER   2          2HB       SER   2 -31.073  14.882 -16.648
   15   2HB   SER   2          1HB       SER   2 -30.182  16.321 -16.128
   16    HG   SER   2           HG       SER   2 -30.493  13.893 -14.875
   17    H    SER   3           H        SER   3 -34.016  15.723 -17.129
   18    HA   SER   3           HA       SER   3 -35.366  13.768 -15.388
   19   1HB   SER   3          2HB       SER   3 -36.681  15.808 -15.829
   20   2HB   SER   3          1HB       SER   3 -36.553  15.517 -17.559
   21    HG   SER   3           HG       SER   3 -37.502  13.318 -16.720
   22    H    GLY   4           H        GLY   4 -33.404  13.977 -18.018
   23   1HA   GLY   4          2HA       GLY   4 -34.711  11.917 -19.587
   24   2HA   GLY   4          1HA       GLY   4 -33.212  12.733 -20.016
   25    H    THR   5           H        THR   5 -31.782  12.221 -17.629
   26    HA   THR   5           HA       THR   5 -31.644   9.311 -17.623
   27    HB   THR   5           HB       THR   5 -29.262  11.194 -17.751
   28    HG1  THR   5           1HG      THR   5 -30.608   9.588 -19.672
   29   1HG2  THR   5          1HG2      THR   5 -27.963   9.120 -18.087
   30   2HG2  THR   5          2HG2      THR   5 -29.441   8.168 -17.925
   31   3HG2  THR   5          3HG2      THR   5 -28.827   9.070 -16.546
   32    HA   PRO   6           HA       PRO   6 -31.661  10.264 -13.183
   33   1HB   PRO   6          2HB       PRO   6 -31.380   7.403 -12.734
   34   2HB   PRO   6          1HB       PRO   6 -32.777   8.444 -12.395
   35   1HG   PRO   6          2HG       PRO   6 -32.764   6.529 -14.342
   36   2HG   PRO   6          1HG       PRO   6 -33.718   8.028 -14.443
   37   1HD   PRO   6          2HD       PRO   6 -31.094   7.341 -15.706
   38   2HD   PRO   6          1HD       PRO   6 -32.516   8.178 -16.391
   39    H    THR   7           H        THR   7 -30.218   9.934 -11.302
   40    HA   THR   7           HA       THR   7 -27.495   9.524 -12.071
   41    HB   THR   7           HB       THR   7 -27.143  10.238  -9.628
   42    HG1  THR   7           1HG      THR   7 -29.111  11.521  -8.962
   43   1HG2  THR   7          1HG2      THR   7 -27.515  12.611 -10.152
   44   2HG2  THR   7          2HG2      THR   7 -28.520  12.149 -11.533
   45   3HG2  THR   7          3HG2      THR   7 -26.808  11.765 -11.528
   46    HA   PRO   8           HA       PRO   8 -27.594   5.384 -10.441
   47   1HB   PRO   8          2HB       PRO   8 -25.181   4.615 -11.245
   48   2HB   PRO   8          1HB       PRO   8 -26.453   4.949 -12.425
   49   1HG   PRO   8          2HG       PRO   8 -24.159   6.670 -11.591
   50   2HG   PRO   8          1HG       PRO   8 -24.803   6.379 -13.218
   51   1HD   PRO   8          2HD       PRO   8 -25.396   8.581 -11.655
   52   2HD   PRO   8          1HD       PRO   8 -26.421   7.984 -12.983
   53    H    SER   9           H        SER   9 -26.368   4.077  -8.865
   54    HA   SER   9           HA       SER   9 -24.396   5.502  -7.292
   55   1HB   SER   9          2HB       SER   9 -26.604   5.815  -6.173
   56   2HB   SER   9          1HB       SER   9 -26.804   4.064  -6.109
   57    HG   SER   9           HG       SER   9 -25.449   5.697  -4.462
   58    H    ASN  10           H        ASN  10 -22.700   4.259  -7.727
   59    HA   ASN  10           HA       ASN  10 -22.925   1.413  -7.057
   60   1HB   ASN  10          2HB       ASN  10 -21.594   0.759  -8.996
   61   2HB   ASN  10          1HB       ASN  10 -23.010   1.639  -9.539
   62   1HD2  ASN  10          1HD2      ASN  10 -19.653   1.451  -9.517
   63   2HD2  ASN  10          2HD2      ASN  10 -19.291   2.863 -10.436
   64    H    VAL  11           H        VAL  11 -21.851   4.021  -5.935
   65    HA   VAL  11           HA       VAL  11 -19.195   2.999  -5.261
   66    HB   VAL  11           HB       VAL  11 -18.460   5.348  -4.812
   67   1HG1  VAL  11          1HG1      VAL  11 -18.185   6.064  -7.141
   68   2HG1  VAL  11          2HG1      VAL  11 -19.343   4.822  -7.647
   69   3HG1  VAL  11          3HG1      VAL  11 -17.819   4.364  -6.897
   70   1HG2  VAL  11          1HG2      VAL  11 -20.603   6.407  -4.453
   71   2HG2  VAL  11          2HG2      VAL  11 -21.079   6.115  -6.121
   72   3HG2  VAL  11          3HG2      VAL  11 -19.776   7.241  -5.768
   73    H    VAL  12           H        VAL  12 -18.769   2.716  -3.162
   74    HA   VAL  12           HA       VAL  12 -20.713   3.845  -1.289
   75    HB   VAL  12           HB       VAL  12 -20.438   1.881   0.185
   76   1HG1  VAL  12          1HG1      VAL  12 -21.750   0.286  -1.143
   77   2HG1  VAL  12          2HG1      VAL  12 -21.355   1.184  -2.606
   78   3HG1  VAL  12          3HG1      VAL  12 -22.311   1.946  -1.333
   79   1HG2  VAL  12          1HG2      VAL  12 -18.223   1.135  -0.518
   80   2HG2  VAL  12          2HG2      VAL  12 -18.854   0.717  -2.110
   81   3HG2  VAL  12          3HG2      VAL  12 -19.382  -0.186  -0.694
   82    H    LEU  13           H        LEU  13 -19.967   4.588   0.657
   83    HA   LEU  13           HA       LEU  13 -17.088   5.114   0.692
   84   1HB   LEU  13          2HB       LEU  13 -18.542   7.103   0.585
   85   2HB   LEU  13          1HB       LEU  13 -19.368   6.565   2.035
   86    HG   LEU  13           HG       LEU  13 -17.295   6.894   3.332
   87   1HD1  LEU  13          1HD1      LEU  13 -15.427   8.069   2.356
   88   2HD1  LEU  13          2HD1      LEU  13 -16.198   8.002   0.761
   89   3HD1  LEU  13          3HD1      LEU  13 -15.670   6.515   1.554
   90   1HD2  LEU  13          1HD2      LEU  13 -18.947   8.683   3.201
   91   2HD2  LEU  13          2HD2      LEU  13 -18.193   9.293   1.731
   92   3HD2  LEU  13          3HD2      LEU  13 -17.315   9.346   3.258
   93    H    ILE  14           H        ILE  14 -15.963   4.060   2.165
   94    HA   ILE  14           HA       ILE  14 -17.304   2.573   4.272
   95    HB   ILE  14           HB       ILE  14 -14.335   2.737   3.658
   96   1HG1  ILE  14          2HG1      ILE  14 -15.561   1.839   1.718
   97   2HG1  ILE  14          1HG1      ILE  14 -14.593   0.593   2.482
   98   1HG2  ILE  14          1HG2      ILE  14 -14.833   1.959   5.933
   99   2HG2  ILE  14          2HG2      ILE  14 -14.139   0.677   4.944
  100   3HG2  ILE  14          3HG2      ILE  14 -15.867   0.689   5.277
  101   1HD1  ILE  14          1HD1      ILE  14 -16.606  -0.306   3.548
  102   2HD1  ILE  14          2HD1      ILE  14 -16.755  -0.254   1.806
  103   3HD1  ILE  14          3HD1      ILE  14 -17.565   0.965   2.789
  104    H    GLY  15           H        GLY  15 -17.926   3.957   5.896
  105   1HA   GLY  15          2HA       GLY  15 -16.048   4.608   7.854
  106   2HA   GLY  15          1HA       GLY  15 -16.239   6.041   6.869
  107    H    LYS  16           H        LYS  16 -18.603   3.619   8.130
  108    HA   LYS  16           HA       LYS  16 -19.629   5.428  10.037
  109   1HB   LYS  16          2HB       LYS  16 -20.610   6.461   8.023
  110   2HB   LYS  16          1HB       LYS  16 -21.377   4.935   7.609
  111   1HG   LYS  16          2HG       LYS  16 -22.997   6.450   8.607
  112   2HG   LYS  16          1HG       LYS  16 -22.714   5.068   9.677
  113   1HD   LYS  16          2HD       LYS  16 -21.260   6.434  11.075
  114   2HD   LYS  16          1HD       LYS  16 -21.438   7.803   9.974
  115   1HE   LYS  16          2HE       LYS  16 -23.879   7.808  10.472
  116   2HE   LYS  16          1HE       LYS  16 -23.633   6.501  11.608
  117   1HZ   LYS  16          1HZ       LYS  16 -22.449   9.217  11.812
  118   2HZ   LYS  16          2HZ       LYS  16 -22.200   7.988  12.940
  119   3HZ   LYS  16          3HZ       LYS  16 -23.748   8.630  12.688
  120    H    LYS  17           H        LYS  17 -20.626   2.717   7.936
  121    HA   LYS  17           HA       LYS  17 -21.853   1.460  10.262
  122   1HB   LYS  17          2HB       LYS  17 -22.173   0.898   7.307
  123   2HB   LYS  17          1HB       LYS  17 -22.908  -0.063   8.576
  124   1HG   LYS  17          2HG       LYS  17 -24.161   1.910   9.336
  125   2HG   LYS  17          1HG       LYS  17 -23.446   2.858   8.027
  126   1HD   LYS  17          2HD       LYS  17 -24.494   1.355   6.375
  127   2HD   LYS  17          1HD       LYS  17 -25.159   0.387   7.684
  128   1HE   LYS  17          2HE       LYS  17 -26.486   2.278   8.439
  129   2HE   LYS  17          1HE       LYS  17 -25.805   3.299   7.183
  130   1HZ   LYS  17          1HZ       LYS  17 -27.496   0.872   6.719
  131   2HZ   LYS  17          2HZ       LYS  17 -26.845   1.863   5.519
  132   3HZ   LYS  17          3HZ       LYS  17 -27.979   2.469   6.564
  133    HA   PRO  18           HA       PRO  18 -18.746  -1.754  10.501
  134   1HB   PRO  18          2HB       PRO  18 -20.975  -3.677  10.770
  135   2HB   PRO  18          1HB       PRO  18 -19.651  -3.395  11.893
  136   1HG   PRO  18          2HG       PRO  18 -22.124  -2.569  12.461
  137   2HG   PRO  18          1HG       PRO  18 -20.708  -1.595  12.895
  138   1HD   PRO  18          2HD       PRO  18 -22.667  -1.186  10.674
  139   2HD   PRO  18          1HD       PRO  18 -21.817  -0.001  11.697
  140    H    VAL  19           H        VAL  19 -18.033  -3.680   9.387
  141    HA   VAL  19           HA       VAL  19 -18.162  -3.612   6.602
  142    HB   VAL  19           HB       VAL  19 -16.323  -4.686   7.828
  143   1HG1  VAL  19          1HG1      VAL  19 -16.513  -6.955   8.698
  144   2HG1  VAL  19          2HG1      VAL  19 -18.255  -6.926   8.420
  145   3HG1  VAL  19          3HG1      VAL  19 -17.531  -5.810   9.573
  146   1HG2  VAL  19          1HG2      VAL  19 -16.613  -5.234   5.454
  147   2HG2  VAL  19          2HG2      VAL  19 -17.656  -6.583   5.886
  148   3HG2  VAL  19          3HG2      VAL  19 -15.952  -6.603   6.350
  149    H    MET  20           H        MET  20 -20.181  -5.424   8.721
  150    HA   MET  20           HA       MET  20 -21.267  -7.265   6.874
  151   1HB   MET  20          2HB       MET  20 -23.130  -7.583   8.432
  152   2HB   MET  20          1HB       MET  20 -21.594  -7.535   9.289
  153   1HG   MET  20          2HG       MET  20 -22.035  -5.215   9.938
  154   2HG   MET  20          1HG       MET  20 -23.578  -5.282   9.082
  155   1HE   MET  20          1HE       MET  20 -25.621  -6.809   9.874
  156   2HE   MET  20          2HE       MET  20 -25.564  -7.878  11.282
  157   3HE   MET  20          3HE       MET  20 -24.602  -8.252   9.850
  158    H    ASN  21           H        ASN  21 -21.943  -3.904   7.359
  159    HA   ASN  21           HA       ASN  21 -24.473  -3.970   5.984
  160   1HB   ASN  21          2HB       ASN  21 -22.770  -1.696   6.971
  161   2HB   ASN  21          1HB       ASN  21 -24.293  -1.450   6.151
  162   1HD2  ASN  21          1HD2      ASN  21 -22.755  -2.469   9.045
  163   2HD2  ASN  21          2HD2      ASN  21 -24.205  -2.555  10.009
  164    H    TYR  22           H        TYR  22 -21.157  -3.545   5.167
  165    HA   TYR  22           HA       TYR  22 -21.818  -2.278   2.689
  166   1HB   TYR  22          2HB       TYR  22 -19.113  -3.240   3.656
  167   2HB   TYR  22          1HB       TYR  22 -19.423  -2.337   2.182
  168    HD1  TYR  22           1HD      TYR  22 -20.734  -0.045   2.569
  169    HD2  TYR  22           2HD      TYR  22 -18.482  -2.091   5.530
  170    HE1  TYR  22           1HE      TYR  22 -20.512   2.045   3.826
  171    HE2  TYR  22           2HE      TYR  22 -18.253  -0.023   6.797
  172    HH   TYR  22           HH       TYR  22 -18.293   2.260   6.408
  173    H    VAL  23           H        VAL  23 -20.799  -5.419   3.839
  174    HA   VAL  23           HA       VAL  23 -20.432  -6.697   1.390
  175    HB   VAL  23           HB       VAL  23 -21.551  -7.921   3.933
  176   1HG1  VAL  23          1HG1      VAL  23 -20.754 -10.082   3.055
  177   2HG1  VAL  23          2HG1      VAL  23 -20.220  -9.262   1.592
  178   3HG1  VAL  23          3HG1      VAL  23 -21.937  -9.352   1.962
  179   1HG2  VAL  23          1HG2      VAL  23 -19.371  -6.865   4.299
  180   2HG2  VAL  23          2HG2      VAL  23 -18.695  -7.779   2.957
  181   3HG2  VAL  23          3HG2      VAL  23 -19.249  -8.618   4.402
  182    H    LEU  24           H        LEU  24 -23.351  -6.613   3.420
  183    HA   LEU  24           HA       LEU  24 -24.972  -7.875   1.509
  184   1HB   LEU  24          2HB       LEU  24 -25.663  -6.256   3.951
  185   2HB   LEU  24          1HB       LEU  24 -26.913  -6.837   2.885
  186    HG   LEU  24           HG       LEU  24 -26.257  -9.162   3.338
  187   1HD1  LEU  24          1HD1      LEU  24 -24.289  -8.006   5.293
  188   2HD1  LEU  24          2HD1      LEU  24 -23.898  -8.896   3.816
  189   3HD1  LEU  24          3HD1      LEU  24 -24.699  -9.713   5.160
  190   1HD2  LEU  24          1HD2      LEU  24 -26.774  -7.537   5.817
  191   2HD2  LEU  24          2HD2      LEU  24 -27.044  -9.273   5.646
  192   3HD2  LEU  24          3HD2      LEU  24 -27.983  -8.135   4.675
  193    H    ALA  25           H        ALA  25 -24.096  -4.540   1.884
  194    HA   ALA  25           HA       ALA  25 -26.117  -3.462   0.298
  195   1HB   ALA  25          1HB       ALA  25 -23.286  -2.444   0.628
  196   2HB   ALA  25          2HB       ALA  25 -24.651  -2.079   1.688
  197   3HB   ALA  25          3HB       ALA  25 -24.660  -1.523   0.009
  198    H    ALA  26           H        ALA  26 -22.971  -4.800  -0.583
  199    HA   ALA  26           HA       ALA  26 -23.159  -4.126  -3.307
  200   1HB   ALA  26          1HB       ALA  26 -21.325  -5.682  -3.688
  201   2HB   ALA  26          2HB       ALA  26 -21.583  -6.421  -2.107
  202   3HB   ALA  26          3HB       ALA  26 -21.021  -4.750  -2.222
  203    H    LEU  27           H        LEU  27 -24.136  -6.982  -1.490
  204    HA   LEU  27           HA       LEU  27 -25.006  -8.496  -3.703
  205   1HB   LEU  27          2HB       LEU  27 -25.734  -8.626  -0.788
  206   2HB   LEU  27          1HB       LEU  27 -26.541  -9.639  -1.962
  207    HG   LEU  27           HG       LEU  27 -24.414 -10.751  -2.493
  208   1HD1  LEU  27          1HD1      LEU  27 -23.185  -9.051  -0.336
  209   2HD1  LEU  27          2HD1      LEU  27 -22.888  -8.898  -2.067
  210   3HD1  LEU  27          3HD1      LEU  27 -22.408 -10.371  -1.219
  211   1HD2  LEU  27          1HD2      LEU  27 -25.019 -10.654   0.458
  212   2HD2  LEU  27          2HD2      LEU  27 -24.079 -11.890  -0.360
  213   3HD2  LEU  27          3HD2      LEU  27 -25.790 -11.685  -0.752
  214    H    THR  28           H        THR  28 -26.700  -6.113  -1.715
  215    HA   THR  28           HA       THR  28 -29.227  -6.457  -2.889
  216    HB   THR  28           HB       THR  28 -28.039  -3.922  -1.700
  217    HG1  THR  28           1HG      THR  28 -29.417  -6.092  -0.427
  218   1HG2  THR  28          1HG2      THR  28 -30.361  -3.372  -1.147
  219   2HG2  THR  28          2HG2      THR  28 -30.927  -4.837  -1.948
  220   3HG2  THR  28          3HG2      THR  28 -30.166  -3.553  -2.889
  221    H    LEU  29           H        LEU  29 -26.371  -4.595  -3.806
  222    HA   LEU  29           HA       LEU  29 -27.653  -3.100  -5.869
  223   1HB   LEU  29          2HB       LEU  29 -24.717  -3.685  -5.469
  224   2HB   LEU  29          1HB       LEU  29 -25.379  -2.541  -6.631
  225    HG   LEU  29           HG       LEU  29 -25.565  -2.300  -3.624
  226   1HD1  LEU  29          1HD1      LEU  29 -23.945  -0.757  -5.645
  227   2HD1  LEU  29          2HD1      LEU  29 -23.321  -1.857  -4.404
  228   3HD1  LEU  29          3HD1      LEU  29 -24.117  -0.358  -3.935
  229   1HD2  LEU  29          1HD2      LEU  29 -26.533  -0.475  -5.819
  230   2HD2  LEU  29          2HD2      LEU  29 -26.477  -0.057  -4.113
  231   3HD2  LEU  29          3HD2      LEU  29 -27.549  -1.347  -4.671
  232    H    LEU  30           H        LEU  30 -25.926  -6.145  -5.794
  233    HA   LEU  30           HA       LEU  30 -25.735  -6.617  -8.557
  234   1HB   LEU  30          2HB       LEU  30 -26.165  -8.640  -6.342
  235   2HB   LEU  30          1HB       LEU  30 -25.651  -9.027  -7.975
  236    HG   LEU  30           HG       LEU  30 -24.079  -7.439  -5.941
  237   1HD1  LEU  30          1HD1      LEU  30 -22.597  -9.361  -5.919
  238   2HD1  LEU  30          2HD1      LEU  30 -23.686 -10.224  -7.012
  239   3HD1  LEU  30          3HD1      LEU  30 -24.216  -9.809  -5.380
  240   1HD2  LEU  30          1HD2      LEU  30 -22.233  -7.598  -7.558
  241   2HD2  LEU  30          2HD2      LEU  30 -23.589  -6.698  -8.227
  242   3HD2  LEU  30          3HD2      LEU  30 -23.316  -8.365  -8.713
  243    H    ASN  31           H        ASN  31 -28.313  -7.279  -6.280
  244    HA   ASN  31           HA       ASN  31 -30.090  -8.605  -8.060
  245   1HB   ASN  31          2HB       ASN  31 -30.359  -8.832  -5.655
  246   2HB   ASN  31          1HB       ASN  31 -30.632  -7.111  -5.468
  247   1HD2  ASN  31          1HD2      ASN  31 -32.013 -10.154  -6.499
  248   2HD2  ASN  31          2HD2      ASN  31 -33.641  -9.612  -6.580
  249    H    GLN  32           H        GLN  32 -29.349  -5.297  -7.556
  250    HA   GLN  32           HA       GLN  32 -31.753  -4.363  -8.894
  251   1HB   GLN  32          2HB       GLN  32 -29.431  -2.872  -7.699
  252   2HB   GLN  32          1HB       GLN  32 -30.821  -2.080  -8.437
  253   1HG   GLN  32          2HG       GLN  32 -32.292  -3.102  -6.768
  254   2HG   GLN  32          1HG       GLN  32 -30.903  -3.934  -6.060
  255   1HE2  GLN  32          1HE2      GLN  32 -29.457  -2.779  -4.901
  256   2HE2  GLN  32          2HE2      GLN  32 -29.792  -1.197  -4.279
  257    H    GLY  33           H        GLY  33 -28.879  -5.582  -9.899
  258   1HA   GLY  33          2HA       GLY  33 -28.484  -5.850 -12.242
  259   2HA   GLY  33          1HA       GLY  33 -29.288  -4.303 -12.492
  260    H    VAL  34           H        VAL  34 -27.039  -4.157  -9.945
  261    HA   VAL  34           HA       VAL  34 -25.093  -2.868 -11.748
  262    HB   VAL  34           HB       VAL  34 -25.084  -2.789  -8.732
  263   1HG1  VAL  34          1HG1      VAL  34 -23.787  -1.025 -10.814
  264   2HG1  VAL  34          2HG1      VAL  34 -22.996  -2.218  -9.793
  265   3HG1  VAL  34          3HG1      VAL  34 -23.717  -0.787  -9.069
  266   1HG2  VAL  34          1HG2      VAL  34 -26.162  -0.573  -8.861
  267   2HG2  VAL  34          2HG2      VAL  34 -27.212  -1.865  -9.432
  268   3HG2  VAL  34          3HG2      VAL  34 -26.425  -0.806 -10.598
  269    H    SER  35           H        SER  35 -23.506  -4.040 -12.381
  270    HA   SER  35           HA       SER  35 -22.750  -6.384 -10.784
  271   1HB   SER  35          2HB       SER  35 -22.173  -5.736 -13.668
  272   2HB   SER  35          1HB       SER  35 -21.814  -7.249 -12.829
  273    HG   SER  35           HG       SER  35 -24.305  -6.762 -12.335
  274    H    GLU  36           H        GLU  36 -21.434  -3.376 -12.110
  275    HA   GLU  36           HA       GLU  36 -18.972  -4.077 -10.807
  276   1HB   GLU  36          2HB       GLU  36 -18.229  -2.007 -12.444
  277   2HB   GLU  36          1HB       GLU  36 -17.978  -3.711 -12.763
  278   1HG   GLU  36          2HG       GLU  36 -18.868  -2.587 -14.727
  279   2HG   GLU  36          1HG       GLU  36 -19.987  -3.779 -14.118
  280    H    ILE  37           H        ILE  37 -18.779  -3.276  -8.950
  281    HA   ILE  37           HA       ILE  37 -19.710  -0.551  -8.511
  282    HB   ILE  37           HB       ILE  37 -20.204  -1.045  -6.175
  283   1HG1  ILE  37          2HG1      ILE  37 -18.593  -2.979  -5.850
  284   2HG1  ILE  37          1HG1      ILE  37 -20.175  -3.230  -5.150
  285   1HG2  ILE  37          1HG2      ILE  37 -21.652  -2.874  -8.071
  286   2HG2  ILE  37          2HG2      ILE  37 -22.029  -1.210  -7.711
  287   3HG2  ILE  37          3HG2      ILE  37 -22.224  -2.444  -6.465
  288   1HD1  ILE  37          1HD1      ILE  37 -19.127  -4.465  -7.710
  289   2HD1  ILE  37          2HD1      ILE  37 -20.759  -4.658  -7.051
  290   3HD1  ILE  37          3HD1      ILE  37 -19.388  -5.253  -6.141
  291    H    VAL  38           H        VAL  38 -18.565   0.691  -6.914
  292    HA   VAL  38           HA       VAL  38 -15.728  -0.101  -6.722
  293    HB   VAL  38           HB       VAL  38 -16.795   2.705  -7.107
  294   1HG1  VAL  38          1HG1      VAL  38 -13.965   1.688  -7.085
  295   2HG1  VAL  38          2HG1      VAL  38 -14.730   2.648  -5.853
  296   3HG1  VAL  38          3HG1      VAL  38 -14.436   3.344  -7.455
  297   1HG2  VAL  38          1HG2      VAL  38 -15.804   2.615  -9.378
  298   2HG2  VAL  38          2HG2      VAL  38 -17.139   1.497  -9.164
  299   3HG2  VAL  38          3HG2      VAL  38 -15.483   0.890  -9.159
  300    H    ILE  39           H        ILE  39 -15.114  -0.309  -4.722
  301    HA   ILE  39           HA       ILE  39 -16.574   1.051  -2.578
  302    HB   ILE  39           HB       ILE  39 -14.561  -1.218  -2.454
  303   1HG1  ILE  39          2HG1      ILE  39 -17.551  -1.177  -2.024
  304   2HG1  ILE  39          1HG1      ILE  39 -16.725  -1.889  -3.406
  305   1HG2  ILE  39          1HG2      ILE  39 -14.417   0.151  -0.439
  306   2HG2  ILE  39          2HG2      ILE  39 -15.162  -1.395  -0.060
  307   3HG2  ILE  39          3HG2      ILE  39 -16.162   0.057  -0.244
  308   1HD1  ILE  39          1HD1      ILE  39 -15.732  -3.555  -1.920
  309   2HD1  ILE  39          2HD1      ILE  39 -17.493  -3.564  -1.834
  310   3HD1  ILE  39          3HD1      ILE  39 -16.547  -2.799  -0.548
  311    H    LYS  40           H        LYS  40 -15.844   2.846  -1.739
  312    HA   LYS  40           HA       LYS  40 -13.005   3.543  -2.039
  313   1HB   LYS  40          2HB       LYS  40 -15.489   5.249  -1.768
  314   2HB   LYS  40          1HB       LYS  40 -13.866   5.856  -1.488
  315   1HG   LYS  40          2HG       LYS  40 -13.254   5.549  -3.758
  316   2HG   LYS  40          1HG       LYS  40 -14.758   4.673  -4.128
  317   1HD   LYS  40          2HD       LYS  40 -16.049   6.635  -3.898
  318   2HD   LYS  40          1HD       LYS  40 -14.737   7.493  -3.082
  319   1HE   LYS  40          2HE       LYS  40 -15.142   8.246  -5.416
  320   2HE   LYS  40          1HE       LYS  40 -13.504   7.657  -5.154
  321   1HZ   LYS  40          1HZ       LYS  40 -14.083   5.636  -6.257
  322   2HZ   LYS  40          2HZ       LYS  40 -14.391   6.929  -7.203
  323   3HZ   LYS  40          3HZ       LYS  40 -15.703   6.126  -6.488
  324    H    ALA  41           H        ALA  41 -11.852   3.422  -0.263
  325    HA   ALA  41           HA       ALA  41 -13.185   3.869   2.321
  326   1HB   ALA  41          1HB       ALA  41 -12.490   1.542   2.113
  327   2HB   ALA  41          2HB       ALA  41 -11.536   2.363   3.355
  328   3HB   ALA  41          3HB       ALA  41 -10.836   2.036   1.776
  329    H    ARG  42           H        ARG  42 -12.215   5.262   3.711
  330    HA   ARG  42           HA       ARG  42  -9.709   6.455   2.865
  331   1HB   ARG  42          2HB       ARG  42 -11.339   7.853   1.788
  332   2HB   ARG  42          1HB       ARG  42 -12.308   7.964   3.234
  333   1HG   ARG  42          2HG       ARG  42  -9.528   9.105   3.197
  334   2HG   ARG  42          1HG       ARG  42 -10.852   9.980   2.452
  335   1HD   ARG  42          2HD       ARG  42 -10.831   9.019   5.320
  336   2HD   ARG  42          1HD       ARG  42 -10.382  10.651   4.803
  337    HE   ARG  42           HE       ARG  42 -12.824  10.356   3.736
  338   1HH1  ARG  42          1HH1      ARG  42 -11.705   9.813   7.055
  339   2HH1  ARG  42          2HH1      ARG  42 -13.200  10.266   7.752
  340   1HH2  ARG  42          1HH2      ARG  42 -14.838  10.961   4.726
  341   2HH2  ARG  42          2HH2      ARG  42 -14.992  10.912   6.436
  342    H    GLY  43           H        GLY  43  -8.347   6.476   4.437
  343   1HA   GLY  43          2HA       GLY  43  -7.525   7.191   6.528
  344   2HA   GLY  43          1HA       GLY  43  -9.167   7.451   7.052
  345    H    ARG  44           H        ARG  44  -6.848   4.897   6.307
  346    HA   ARG  44           HA       ARG  44  -6.282   2.913   7.343
  347   1HB   ARG  44          2HB       ARG  44  -7.853   4.016   9.697
  348   2HB   ARG  44          1HB       ARG  44  -6.798   2.617   9.756
  349   1HG   ARG  44          2HG       ARG  44  -4.865   4.051   9.196
  350   2HG   ARG  44          1HG       ARG  44  -5.938   5.439   9.126
  351   1HD   ARG  44          2HD       ARG  44  -6.485   5.159  11.506
  352   2HD   ARG  44          1HD       ARG  44  -5.453   3.734  11.567
  353    HE   ARG  44           HE       ARG  44  -3.925   5.820  10.588
  354   1HH1  ARG  44          1HH1      ARG  44  -5.510   4.994  13.706
  355   2HH1  ARG  44          2HH1      ARG  44  -4.428   5.893  14.631
  356   1HH2  ARG  44          1HH2      ARG  44  -2.413   7.052  11.959
  357   2HH2  ARG  44          2HH2      ARG  44  -2.642   7.074  13.639
  358    H    ALA  45           H        ALA  45  -9.527   3.598   6.815
  359    HA   ALA  45           HA       ALA  45 -10.586   1.037   7.537
  360   1HB   ALA  45          1HB       ALA  45 -11.974   3.059   7.397
  361   2HB   ALA  45          2HB       ALA  45 -12.600   1.746   6.414
  362   3HB   ALA  45          3HB       ALA  45 -11.744   3.088   5.648
  363    H    ILE  46           H        ILE  46  -8.379   1.645   5.380
  364    HA   ILE  46           HA       ILE  46  -9.042   0.510   2.914
  365    HB   ILE  46           HB       ILE  46  -6.394   0.384   4.410
  366   1HG1  ILE  46          2HG1      ILE  46  -7.393   2.415   2.401
  367   2HG1  ILE  46          1HG1      ILE  46  -7.275   2.680   4.136
  368   1HG2  ILE  46          1HG2      ILE  46  -5.335   0.134   2.236
  369   2HG2  ILE  46          2HG2      ILE  46  -6.897   0.130   1.437
  370   3HG2  ILE  46          3HG2      ILE  46  -6.456  -1.197   2.519
  371   1HD1  ILE  46          1HD1      ILE  46  -4.974   2.195   2.240
  372   2HD1  ILE  46          2HD1      ILE  46  -4.849   2.429   3.983
  373   3HD1  ILE  46          3HD1      ILE  46  -5.438   3.736   2.975
  374    H    SER  47           H        SER  47  -8.044  -0.928   5.997
  375    HA   SER  47           HA       SER  47  -7.691  -3.550   5.087
  376   1HB   SER  47          2HB       SER  47  -7.864  -4.023   7.567
  377   2HB   SER  47          1HB       SER  47  -6.620  -2.868   7.079
  378    HG   SER  47           HG       SER  47  -8.373  -2.410   8.884
  379    H    LYS  48           H        LYS  48 -10.544  -1.729   5.937
  380    HA   LYS  48           HA       LYS  48 -12.093  -4.158   6.293
  381   1HB   LYS  48          2HB       LYS  48 -12.582  -2.141   7.702
  382   2HB   LYS  48          1HB       LYS  48 -13.124  -1.300   6.257
  383   1HG   LYS  48          2HG       LYS  48 -14.884  -2.905   5.904
  384   2HG   LYS  48          1HG       LYS  48 -14.351  -3.860   7.275
  385   1HD   LYS  48          2HD       LYS  48 -15.479  -1.051   7.364
  386   2HD   LYS  48          1HD       LYS  48 -16.294  -2.535   7.855
  387   1HE   LYS  48          2HE       LYS  48 -13.917  -1.240   9.211
  388   2HE   LYS  48          1HE       LYS  48 -15.582  -1.432   9.786
  389   1HZ   LYS  48          1HZ       LYS  48 -14.057  -3.017  10.794
  390   2HZ   LYS  48          2HZ       LYS  48 -13.692  -3.692   9.316
  391   3HZ   LYS  48          3HZ       LYS  48 -15.267  -3.822   9.941
  392    H    ALA  49           H        ALA  49 -11.463  -1.772   3.838
  393    HA   ALA  49           HA       ALA  49 -13.625  -2.396   2.134
  394   1HB   ALA  49          1HB       ALA  49 -12.371  -1.292   0.370
  395   2HB   ALA  49          2HB       ALA  49 -10.894  -1.392   1.331
  396   3HB   ALA  49          3HB       ALA  49 -12.236  -0.378   1.875
  397    H    VAL  50           H        VAL  50 -10.355  -3.695   2.368
  398    HA   VAL  50           HA       VAL  50 -10.707  -5.453   0.181
  399    HB   VAL  50           HB       VAL  50  -8.431  -4.786   0.945
  400   1HG1  VAL  50          1HG1      VAL  50  -7.384  -5.843   2.859
  401   2HG1  VAL  50          2HG1      VAL  50  -8.945  -6.574   3.279
  402   3HG1  VAL  50          3HG1      VAL  50  -8.750  -4.818   3.340
  403   1HG2  VAL  50          1HG2      VAL  50  -7.358  -6.998   0.718
  404   2HG2  VAL  50          2HG2      VAL  50  -8.660  -6.757  -0.445
  405   3HG2  VAL  50          3HG2      VAL  50  -8.925  -7.751   0.997
  406    H    ASP  51           H        ASP  51 -11.110  -5.812   3.683
  407    HA   ASP  51           HA       ASP  51 -11.613  -8.543   3.864
  408   1HB   ASP  51          2HB       ASP  51 -11.337  -7.016   5.837
  409   2HB   ASP  51          1HB       ASP  51 -12.878  -6.283   5.411
  410    H    THR  52           H        THR  52 -13.745  -5.838   3.220
  411    HA   THR  52           HA       THR  52 -16.217  -7.140   3.086
  412    HB   THR  52           HB       THR  52 -15.315  -4.696   1.510
  413    HG1  THR  52           1HG      THR  52 -15.146  -4.550   3.831
  414   1HG2  THR  52          1HG2      THR  52 -18.115  -5.634   2.221
  415   2HG2  THR  52          2HG2      THR  52 -17.371  -5.674   0.625
  416   3HG2  THR  52          3HG2      THR  52 -17.710  -4.125   1.391
  417    H    VAL  53           H        VAL  53 -13.898  -6.422   0.439
  418    HA   VAL  53           HA       VAL  53 -15.569  -7.735  -1.460
  419    HB   VAL  53           HB       VAL  53 -13.779  -7.468  -3.124
  420   1HG1  VAL  53          1HG1      VAL  53 -15.271  -5.627  -2.760
  421   2HG1  VAL  53          2HG1      VAL  53 -13.677  -5.027  -3.159
  422   3HG1  VAL  53          3HG1      VAL  53 -14.238  -5.012  -1.476
  423   1HG2  VAL  53          1HG2      VAL  53 -11.681  -6.305  -2.543
  424   2HG2  VAL  53          2HG2      VAL  53 -11.827  -7.870  -1.734
  425   3HG2  VAL  53          3HG2      VAL  53 -12.140  -6.387  -0.836
  426    H    GLU  54           H        GLU  54 -12.882  -8.842   0.519
  427    HA   GLU  54           HA       GLU  54 -12.572 -11.276  -0.836
  428   1HB   GLU  54          2HB       GLU  54 -11.998 -10.627   2.072
  429   2HB   GLU  54          1HB       GLU  54 -11.559 -12.145   1.307
  430   1HG   GLU  54          2HG       GLU  54 -10.172 -10.850  -0.322
  431   2HG   GLU  54          1HG       GLU  54 -10.538  -9.398   0.606
  432    H    ILE  55           H        ILE  55 -14.823 -10.309   1.665
  433    HA   ILE  55           HA       ILE  55 -15.982 -12.877   2.092
  434    HB   ILE  55           HB       ILE  55 -17.295 -10.148   2.409
  435   1HG1  ILE  55          2HG1      ILE  55 -15.986 -11.918   4.493
  436   2HG1  ILE  55          1HG1      ILE  55 -15.258 -10.472   3.808
  437   1HG2  ILE  55          1HG2      ILE  55 -18.857 -11.330   3.933
  438   2HG2  ILE  55          2HG2      ILE  55 -18.135 -12.870   3.453
  439   3HG2  ILE  55          3HG2      ILE  55 -18.978 -11.879   2.267
  440   1HD1  ILE  55          1HD1      ILE  55 -17.054  -9.123   4.736
  441   2HD1  ILE  55          2HD1      ILE  55 -16.221 -10.008   6.003
  442   3HD1  ILE  55          3HD1      ILE  55 -17.796 -10.564   5.415
  443    H    VAL  56           H        VAL  56 -16.857 -10.197  -0.041
  444    HA   VAL  56           HA       VAL  56 -19.198 -11.282  -1.125
  445    HB   VAL  56           HB       VAL  56 -17.289  -9.306  -2.423
  446   1HG1  VAL  56          1HG1      VAL  56 -18.804 -10.325  -4.070
  447   2HG1  VAL  56          2HG1      VAL  56 -19.196  -8.626  -3.802
  448   3HG1  VAL  56          3HG1      VAL  56 -20.184  -9.887  -3.066
  449   1HG2  VAL  56          1HG2      VAL  56 -18.848  -7.598  -1.585
  450   2HG2  VAL  56          2HG2      VAL  56 -18.127  -8.525  -0.280
  451   3HG2  VAL  56          3HG2      VAL  56 -19.784  -8.868  -0.796
  452    H    ARG  57           H        ARG  57 -15.853 -11.704  -2.118
  453    HA   ARG  57           HA       ARG  57 -16.666 -13.226  -4.481
  454   1HB   ARG  57          2HB       ARG  57 -14.320 -13.263  -5.100
  455   2HB   ARG  57          1HB       ARG  57 -14.817 -11.619  -4.710
  456   1HG   ARG  57          2HG       ARG  57 -13.722 -11.778  -2.556
  457   2HG   ARG  57          1HG       ARG  57 -13.259 -13.446  -2.872
  458   1HD   ARG  57          2HD       ARG  57 -12.370 -11.000  -4.419
  459   2HD   ARG  57          1HD       ARG  57 -11.381 -11.932  -3.305
  460    HE   ARG  57           HE       ARG  57 -12.392 -13.631  -5.297
  461   1HH1  ARG  57          1HH1      ARG  57  -9.918 -11.131  -4.836
  462   2HH1  ARG  57          2HH1      ARG  57  -8.967 -11.615  -6.172
  463   1HH2  ARG  57          1HH2      ARG  57 -11.044 -14.305  -7.165
  464   2HH2  ARG  57          2HH2      ARG  57  -9.621 -13.432  -7.497
  465    H    ASN  58           H        ASN  58 -16.862 -14.142  -1.559
  466    HA   ASN  58           HA       ASN  58 -15.575 -16.752  -2.038
  467   1HB   ASN  58          2HB       ASN  58 -14.281 -15.390  -0.391
  468   2HB   ASN  58          1HB       ASN  58 -15.712 -15.341   0.634
  469   1HD2  ASN  58          1HD2      ASN  58 -14.746 -16.425   2.354
  470   2HD2  ASN  58          2HD2      ASN  58 -14.333 -18.082   2.257
  471    H    ARG  59           H        ARG  59 -18.047 -14.915  -0.318
  472    HA   ARG  59           HA       ARG  59 -19.360 -17.283   0.637
  473   1HB   ARG  59          2HB       ARG  59 -19.104 -15.321   2.066
  474   2HB   ARG  59          1HB       ARG  59 -20.040 -14.363   0.943
  475   1HG   ARG  59          2HG       ARG  59 -21.949 -15.790   1.330
  476   2HG   ARG  59          1HG       ARG  59 -21.044 -16.729   2.514
  477   1HD   ARG  59          2HD       ARG  59 -20.679 -14.573   3.799
  478   2HD   ARG  59          1HD       ARG  59 -21.750 -13.803   2.659
  479    HE   ARG  59           HE       ARG  59 -23.200 -15.915   3.595
  480   1HH1  ARG  59          1HH1      ARG  59 -21.644 -13.093   5.060
  481   2HH1  ARG  59          2HH1      ARG  59 -22.691 -13.013   6.399
  482   1HH2  ARG  59          1HH2      ARG  59 -24.655 -15.817   5.437
  483   2HH2  ARG  59          2HH2      ARG  59 -24.471 -14.628   6.625
  484    H    PHE  60           H        PHE  60 -20.427 -14.445  -1.306
  485    HA   PHE  60           HA       PHE  60 -22.911 -15.745  -1.932
  486   1HB   PHE  60          2HB       PHE  60 -22.769 -13.263  -1.721
  487   2HB   PHE  60          1HB       PHE  60 -21.742 -13.233  -3.146
  488    HD1  PHE  60           1HD      PHE  60 -25.147 -14.032  -1.950
  489    HD2  PHE  60           2HD      PHE  60 -22.689 -13.182  -5.315
  490    HE1  PHE  60           1HE      PHE  60 -27.154 -13.814  -3.367
  491    HE2  PHE  60           2HE      PHE  60 -24.688 -12.967  -6.737
  492    HZ   PHE  60           HZ       PHE  60 -26.916 -13.280  -5.767
  493    H    LEU  61           H        LEU  61 -20.204 -14.738  -4.000
  494    HA   LEU  61           HA       LEU  61 -20.644 -17.070  -5.651
  495   1HB   LEU  61          2HB       LEU  61 -22.168 -15.342  -6.609
  496   2HB   LEU  61          1HB       LEU  61 -20.793 -14.276  -6.762
  497    HG   LEU  61           HG       LEU  61 -19.788 -15.722  -8.443
  498   1HD1  LEU  61          1HD1      LEU  61 -22.274 -17.427  -8.116
  499   2HD1  LEU  61          2HD1      LEU  61 -20.631 -17.906  -7.671
  500   3HD1  LEU  61          3HD1      LEU  61 -21.038 -17.607  -9.360
  501   1HD2  LEU  61          1HD2      LEU  61 -21.322 -13.960  -9.108
  502   2HD2  LEU  61          2HD2      LEU  61 -22.676 -15.079  -8.975
  503   3HD2  LEU  61          3HD2      LEU  61 -21.432 -15.341 -10.204
  504    H    ALA  62           H        ALA  62 -18.769 -17.873  -5.389
  505    HA   ALA  62           HA       ALA  62 -16.479 -16.140  -5.436
  506   1HB   ALA  62          1HB       ALA  62 -16.644 -19.083  -4.826
  507   2HB   ALA  62          2HB       ALA  62 -16.750 -17.780  -3.642
  508   3HB   ALA  62          3HB       ALA  62 -15.252 -18.027  -4.545
  509    H    ASP  63           H        ASP  63 -18.073 -18.497  -7.409
  510    HA   ASP  63           HA       ASP  63 -15.911 -19.302  -8.991
  511   1HB   ASP  63          2HB       ASP  63 -18.834 -19.175  -9.765
  512   2HB   ASP  63          1HB       ASP  63 -17.598 -20.057 -10.642
  513    H    LYS  64           H        LYS  64 -18.351 -16.809  -9.555
  514    HA   LYS  64           HA       LYS  64 -16.778 -15.851 -11.847
  515   1HB   LYS  64          2HB       LYS  64 -19.633 -15.233 -11.089
  516   2HB   LYS  64          1HB       LYS  64 -18.811 -14.642 -12.526
  517   1HG   LYS  64          2HG       LYS  64 -19.409 -17.533 -11.905
  518   2HG   LYS  64          1HG       LYS  64 -20.314 -16.516 -13.020
  519   1HD   LYS  64          2HD       LYS  64 -18.290 -16.264 -14.409
  520   2HD   LYS  64          1HD       LYS  64 -17.388 -17.242 -13.258
  521   1HE   LYS  64          2HE       LYS  64 -18.030 -18.573 -15.161
  522   2HE   LYS  64          1HE       LYS  64 -18.856 -19.153 -13.714
  523   1HZ   LYS  64          1HZ       LYS  64 -20.877 -17.968 -14.459
  524   2HZ   LYS  64          2HZ       LYS  64 -20.302 -19.074 -15.615
  525   3HZ   LYS  64          3HZ       LYS  64 -20.038 -17.453 -15.847
  526    H    ILE  65           H        ILE  65 -15.327 -14.441 -11.173
  527    HA   ILE  65           HA       ILE  65 -16.176 -11.920 -10.122
  528    HB   ILE  65           HB       ILE  65 -15.941 -12.993  -7.996
  529   1HG1  ILE  65          2HG1      ILE  65 -14.037 -11.760  -6.940
  530   2HG1  ILE  65          1HG1      ILE  65 -13.417 -11.399  -8.540
  531   1HG2  ILE  65          1HG2      ILE  65 -13.241 -14.012  -8.856
  532   2HG2  ILE  65          2HG2      ILE  65 -14.697 -14.965  -8.630
  533   3HG2  ILE  65          3HG2      ILE  65 -13.935 -14.192  -7.239
  534   1HD1  ILE  65          1HD1      ILE  65 -15.395 -10.084  -9.025
  535   2HD1  ILE  65          2HD1      ILE  65 -14.613  -9.505  -7.549
  536   3HD1  ILE  65          3HD1      ILE  65 -16.067 -10.504  -7.458
  537    H    GLU  66           H        GLU  66 -15.005 -10.395 -11.194
  538    HA   GLU  66           HA       GLU  66 -12.204 -10.986 -11.691
  539   1HB   GLU  66          2HB       GLU  66 -13.405 -11.291 -13.838
  540   2HB   GLU  66          1HB       GLU  66 -14.122  -9.693 -13.655
  541   1HG   GLU  66          2HG       GLU  66 -12.248  -9.698 -15.272
  542   2HG   GLU  66          1HG       GLU  66 -11.933  -8.655 -13.874
  543    H    ILE  67           H        ILE  67 -10.907  -9.125 -11.698
  544    HA   ILE  67           HA       ILE  67 -12.084  -6.889 -10.186
  545    HB   ILE  67           HB       ILE  67  -9.200  -7.828 -10.362
  546   1HG1  ILE  67          2HG1      ILE  67 -11.185  -7.972  -8.062
  547   2HG1  ILE  67          1HG1      ILE  67 -10.611  -9.330  -9.022
  548   1HG2  ILE  67          1HG2      ILE  67  -8.741  -6.169  -8.598
  549   2HG2  ILE  67          2HG2      ILE  67 -10.403  -5.569  -8.740
  550   3HG2  ILE  67          3HG2      ILE  67  -9.293  -5.419 -10.095
  551   1HD1  ILE  67          1HD1      ILE  67  -8.937  -7.612  -7.200
  552   2HD1  ILE  67          2HD1      ILE  67  -8.352  -8.972  -8.162
  553   3HD1  ILE  67          3HD1      ILE  67  -9.515  -9.248  -6.858
  554    H    LYS  68           H        LYS  68 -11.953  -4.856 -11.049
  555    HA   LYS  68           HA       LYS  68 -10.995  -4.736 -13.797
  556   1HB   LYS  68          2HB       LYS  68 -12.567  -2.719 -12.192
  557   2HB   LYS  68          1HB       LYS  68 -12.043  -2.497 -13.860
  558   1HG   LYS  68          2HG       LYS  68 -13.434  -4.435 -14.498
  559   2HG   LYS  68          1HG       LYS  68 -13.989  -4.558 -12.821
  560   1HD   LYS  68          2HD       LYS  68 -15.643  -3.362 -14.195
  561   2HD   LYS  68          1HD       LYS  68 -14.960  -2.294 -12.974
  562   1HE   LYS  68          2HE       LYS  68 -13.438  -1.346 -14.663
  563   2HE   LYS  68          1HE       LYS  68 -14.111  -2.443 -15.867
  564   1HZ   LYS  68          1HZ       LYS  68 -15.024  -0.222 -16.058
  565   2HZ   LYS  68          2HZ       LYS  68 -15.606  -0.243 -14.484
  566   3HZ   LYS  68          3HZ       LYS  68 -16.262  -1.271 -15.644
  567    H    GLU  69           H        GLU  69 -10.696  -2.721 -10.860
  568    HA   GLU  69           HA       GLU  69  -7.963  -2.090 -11.553
  569   1HB   GLU  69          2HB       GLU  69  -9.404  -0.605 -12.959
  570   2HB   GLU  69          1HB       GLU  69 -10.093   0.050 -11.475
  571   1HG   GLU  69          2HG       GLU  69  -8.391   1.536 -12.389
  572   2HG   GLU  69          1HG       GLU  69  -7.901   0.874 -10.821
  573    H    ILE  70           H        ILE  70  -6.885  -1.220  -9.744
  574    HA   ILE  70           HA       ILE  70  -8.443  -0.660  -7.332
  575    HB   ILE  70           HB       ILE  70  -5.961  -2.440  -7.350
  576   1HG1  ILE  70          2HG1      ILE  70  -8.825  -3.121  -6.598
  577   2HG1  ILE  70          1HG1      ILE  70  -7.998  -3.672  -8.049
  578   1HG2  ILE  70          1HG2      ILE  70  -7.639  -1.482  -5.021
  579   2HG2  ILE  70          2HG2      ILE  70  -6.008  -0.957  -5.416
  580   3HG2  ILE  70          3HG2      ILE  70  -6.296  -2.624  -4.911
  581   1HD1  ILE  70          1HD1      ILE  70  -7.255  -4.367  -5.207
  582   2HD1  ILE  70          2HD1      ILE  70  -6.422  -4.950  -6.647
  583   3HD1  ILE  70          3HD1      ILE  70  -8.096  -5.421  -6.341
  584    H    ARG  71           H        ARG  71  -7.948   1.386  -6.915
  585    HA   ARG  71           HA       ARG  71  -5.145   2.193  -7.352
  586   1HB   ARG  71          2HB       ARG  71  -7.567   4.015  -7.366
  587   2HB   ARG  71          1HB       ARG  71  -5.893   4.500  -7.625
  588   1HG   ARG  71          2HG       ARG  71  -5.884   3.075  -9.651
  589   2HG   ARG  71          1HG       ARG  71  -7.622   2.813  -9.414
  590   1HD   ARG  71          2HD       ARG  71  -6.200   5.435  -9.922
  591   2HD   ARG  71          1HD       ARG  71  -7.261   4.583 -11.030
  592    HE   ARG  71           HE       ARG  71  -8.619   5.226  -8.603
  593   1HH1  ARG  71          1HH1      ARG  71  -7.576   6.680 -11.703
  594   2HH1  ARG  71          2HH1      ARG  71  -8.743   7.903 -11.630
  595   1HH2  ARG  71          1HH2      ARG  71 -10.147   6.843  -8.571
  596   2HH2  ARG  71          2HH2      ARG  71 -10.268   8.029  -9.826
  597    H    VAL  72           H        VAL  72  -4.039   3.014  -5.681
  598    HA   VAL  72           HA       VAL  72  -5.534   3.800  -3.350
  599    HB   VAL  72           HB       VAL  72  -4.860   1.437  -2.994
  600   1HG1  VAL  72          1HG1      VAL  72  -2.019   2.389  -3.265
  601   2HG1  VAL  72          2HG1      VAL  72  -2.881   1.295  -4.345
  602   3HG1  VAL  72          3HG1      VAL  72  -2.514   0.801  -2.703
  603   1HG2  VAL  72          1HG2      VAL  72  -3.787   1.687  -0.792
  604   2HG2  VAL  72          2HG2      VAL  72  -5.048   2.898  -1.064
  605   3HG2  VAL  72          3HG2      VAL  72  -3.356   3.350  -1.210
  606    H    GLY  73           H        GLY  73  -4.728   5.600  -2.374
  607   1HA   GLY  73          2HA       GLY  73  -2.040   6.375  -2.560
  608   2HA   GLY  73          1HA       GLY  73  -2.960   7.168  -3.840
  609    H    SER  74           H        SER  74  -1.855   8.869  -2.337
  610    HA   SER  74           HA       SER  74  -3.212   9.544   0.073
  611   1HB   SER  74          2HB       SER  74  -1.336  11.177  -1.619
  612   2HB   SER  74          1HB       SER  74  -1.653  11.302   0.118
  613    HG   SER  74           HG       SER  74  -0.486   9.644   0.510
  614    H    GLN  75           H        GLN  75  -5.038  10.606   0.135
  615    HA   GLN  75           HA       GLN  75  -6.061  12.143  -2.105
  616   1HB   GLN  75          2HB       GLN  75  -7.534  10.705  -0.742
  617   2HB   GLN  75          1HB       GLN  75  -7.124  11.638   0.681
  618   1HG   GLN  75          2HG       GLN  75  -8.112  13.642  -0.450
  619   2HG   GLN  75          1HG       GLN  75  -8.631  12.580  -1.744
  620   1HE2  GLN  75          1HE2      GLN  75  -9.099  13.485   1.539
  621   2HE2  GLN  75          2HE2      GLN  75 -10.625  12.667   1.753
  622    H    VAL  76           H        VAL  76  -5.440  14.253  -2.258
  623    HA   VAL  76           HA       VAL  76  -4.396  15.529   0.169
  624    HB   VAL  76           HB       VAL  76  -4.068  16.422  -2.689
  625   1HG1  VAL  76          1HG1      VAL  76  -3.769  18.227  -1.090
  626   2HG1  VAL  76          2HG1      VAL  76  -2.221  17.797  -1.822
  627   3HG1  VAL  76          3HG1      VAL  76  -2.595  17.255  -0.191
  628   1HG2  VAL  76          1HG2      VAL  76  -2.139  14.809  -1.009
  629   2HG2  VAL  76          2HG2      VAL  76  -1.781  15.524  -2.587
  630   3HG2  VAL  76          3HG2      VAL  76  -3.010  14.270  -2.444
  631    H    VAL  77           H        VAL  77  -5.968  16.665   1.152
  632    HA   VAL  77           HA       VAL  77  -7.497  18.515  -0.507
  633    HB   VAL  77           HB       VAL  77  -9.506  18.201   0.924
  634   1HG1  VAL  77          1HG1      VAL  77  -8.540  15.677  -0.381
  635   2HG1  VAL  77          2HG1      VAL  77  -9.428  16.986  -1.168
  636   3HG1  VAL  77          3HG1      VAL  77 -10.209  16.009   0.074
  637   1HG2  VAL  77          1HG2      VAL  77  -9.673  16.228   2.405
  638   2HG2  VAL  77          2HG2      VAL  77  -8.461  17.382   2.964
  639   3HG2  VAL  77          3HG2      VAL  77  -7.956  15.909   2.137
  640    H    THR  78           H        THR  78  -7.915  20.551   0.429
  641    HA   THR  78           HA       THR  78  -6.195  21.268   2.618
  642    HB   THR  78           HB       THR  78  -7.171  23.547   2.146
  643    HG1  THR  78           1HG      THR  78  -9.118  22.563   1.184
  644   1HG2  THR  78          1HG2      THR  78  -5.950  22.074  -0.202
  645   2HG2  THR  78          2HG2      THR  78  -5.079  22.887   1.122
  646   3HG2  THR  78          3HG2      THR  78  -6.020  23.830  -0.012
  647    H    SER  79           H        SER  79  -6.828  21.358   4.686
  648    HA   SER  79           HA       SER  79  -9.253  20.456   5.673
  649   1HB   SER  79          2HB       SER  79  -7.495  22.512   7.011
  650   2HB   SER  79          1HB       SER  79  -8.582  21.353   7.791
  651    HG   SER  79           HG       SER  79  -7.142  19.703   6.696
  652    H    GLN  80           H        GLN  80  -8.233  23.845   5.366
  653    HA   GLN  80           HA       GLN  80 -10.751  24.760   4.586
  654   1HB   GLN  80          2HB       GLN  80 -11.207  26.234   6.623
  655   2HB   GLN  80          1HB       GLN  80 -11.533  24.521   6.806
  656   1HG   GLN  80          2HG       GLN  80  -9.464  24.228   8.033
  657   2HG   GLN  80          1HG       GLN  80  -9.048  25.931   7.809
  658   1HE2  GLN  80          1HE2      GLN  80 -10.112  27.449   8.987
  659   2HE2  GLN  80          2HE2      GLN  80 -11.099  27.079  10.358
  660    H    ASP  81           H        ASP  81  -7.950  25.948   6.420
  661    HA   ASP  81           HA       ASP  81  -7.897  28.337   4.810
  662   1HB   ASP  81          2HB       ASP  81  -6.070  27.419   7.043
  663   2HB   ASP  81          1HB       ASP  81  -5.924  28.971   6.221
  664    H    GLY  82           H        GLY  82  -5.090  26.376   5.767
  665   1HA   GLY  82          2HA       GLY  82  -4.479  25.838   2.957
  666   2HA   GLY  82          1HA       GLY  82  -3.349  26.855   3.836
  667    H    ARG  83           H        ARG  83  -5.077  24.247   5.306
  668    HA   ARG  83           HA       ARG  83  -2.522  22.965   5.870
  669   1HB   ARG  83          2HB       ARG  83  -4.077  23.435   7.766
  670   2HB   ARG  83          1HB       ARG  83  -5.273  22.407   7.015
  671   1HG   ARG  83          2HG       ARG  83  -3.840  20.473   7.291
  672   2HG   ARG  83          1HG       ARG  83  -2.577  21.476   7.993
  673   1HD   ARG  83          2HD       ARG  83  -4.167  22.111   9.818
  674   2HD   ARG  83          1HD       ARG  83  -5.349  21.038   9.102
  675    HE   ARG  83           HE       ARG  83  -3.001  19.618   9.550
  676   1HH1  ARG  83          1HH1      ARG  83  -5.628  21.115  11.410
  677   2HH1  ARG  83          2HH1      ARG  83  -5.511  20.048  12.720
  678   1HH2  ARG  83          1HH2      ARG  83  -2.825  18.143  11.406
  679   2HH2  ARG  83          2HH2      ARG  83  -3.877  18.332  12.712
  680    H    GLN  84           H        GLN  84  -1.927  21.681   4.283
  681    HA   GLN  84           HA       GLN  84  -3.685  20.210   2.608
  682   1HB   GLN  84          2HB       GLN  84  -0.695  19.986   3.046
  683   2HB   GLN  84          1HB       GLN  84  -1.587  19.110   1.814
  684   1HG   GLN  84          2HG       GLN  84  -1.527  22.096   2.001
  685   2HG   GLN  84          1HG       GLN  84  -0.404  21.163   1.009
  686   1HE2  GLN  84          1HE2      GLN  84  -1.123  22.077  -0.883
  687   2HE2  GLN  84          2HE2      GLN  84  -2.664  21.731  -1.577
  688    H    SER  85           H        SER  85  -4.876  18.628   3.364
  689    HA   SER  85           HA       SER  85  -3.769  16.856   5.381
  690   1HB   SER  85          2HB       SER  85  -6.583  17.133   4.321
  691   2HB   SER  85          1HB       SER  85  -6.072  16.172   5.722
  692    HG   SER  85           HG       SER  85  -5.465  18.889   5.588
  693    H    ARG  86           H        ARG  86  -2.695  15.220   4.448
  694    HA   ARG  86           HA       ARG  86  -3.734  14.032   1.978
  695   1HB   ARG  86          2HB       ARG  86  -1.043  13.624   3.346
  696   2HB   ARG  86          1HB       ARG  86  -1.534  12.928   1.812
  697   1HG   ARG  86          2HG       ARG  86  -1.724  15.175   0.861
  698   2HG   ARG  86          1HG       ARG  86  -1.176  15.847   2.398
  699   1HD   ARG  86          2HD       ARG  86   0.961  14.623   2.164
  700   2HD   ARG  86          1HD       ARG  86   0.383  13.967   0.632
  701    HE   ARG  86           HE       ARG  86   0.170  16.539   0.136
  702   1HH1  ARG  86          1HH1      ARG  86   2.845  14.774   1.619
  703   2HH1  ARG  86          2HH1      ARG  86   4.057  15.857   1.120
  704   1HH2  ARG  86          1HH2      ARG  86   1.887  18.092  -0.598
  705   2HH2  ARG  86          2HH2      ARG  86   3.479  17.767  -0.167
  706    H    VAL  87           H        VAL  87  -4.946  12.319   2.232
  707    HA   VAL  87           HA       VAL  87  -4.513  10.626   4.600
  708    HB   VAL  87           HB       VAL  87  -7.206  11.256   3.338
  709   1HG1  VAL  87          1HG1      VAL  87  -6.549   9.651   5.797
  710   2HG1  VAL  87          2HG1      VAL  87  -7.162   9.025   4.278
  711   3HG1  VAL  87          3HG1      VAL  87  -8.174  10.086   5.273
  712   1HG2  VAL  87          1HG2      VAL  87  -6.343  13.201   4.561
  713   2HG2  VAL  87          2HG2      VAL  87  -6.050  12.187   5.967
  714   3HG2  VAL  87          3HG2      VAL  87  -7.699  12.475   5.430
  715    H    SER  88           H        SER  88  -4.359   8.491   4.202
  716    HA   SER  88           HA       SER  88  -3.953   7.413   1.668
  717   1HB   SER  88          2HB       SER  88  -4.785   5.853   4.105
  718   2HB   SER  88          1HB       SER  88  -3.656   5.405   2.827
  719    HG   SER  88           HG       SER  88  -2.210   7.086   3.640
  720    H    THR  89           H        THR  89  -5.471   6.906   0.146
  721    HA   THR  89           HA       THR  89  -8.124   6.041   1.014
  722    HB   THR  89           HB       THR  89  -9.030   7.174  -1.063
  723    HG1  THR  89           1HG      THR  89  -6.364   8.229  -1.120
  724   1HG2  THR  89          1HG2      THR  89  -9.212   8.198   1.173
  725   2HG2  THR  89          2HG2      THR  89  -9.057   9.404  -0.091
  726   3HG2  THR  89          3HG2      THR  89  -7.660   8.998   0.909
  727    H    ILE  90           H        ILE  90  -9.163   4.523  -0.432
  728    HA   ILE  90           HA       ILE  90  -7.509   3.410  -2.542
  729    HB   ILE  90           HB       ILE  90  -6.888   2.109  -0.514
  730   1HG1  ILE  90          2HG1      ILE  90  -8.559   0.498  -2.464
  731   2HG1  ILE  90          1HG1      ILE  90  -6.917   1.030  -2.772
  732   1HG2  ILE  90          1HG2      ILE  90  -8.932   2.329   0.758
  733   2HG2  ILE  90          2HG2      ILE  90  -8.590   0.605   0.515
  734   3HG2  ILE  90          3HG2      ILE  90  -9.816   1.400  -0.450
  735   1HD1  ILE  90          1HD1      ILE  90  -7.792  -0.871  -0.603
  736   2HD1  ILE  90          2HD1      ILE  90  -6.129  -0.328  -0.917
  737   3HD1  ILE  90          3HD1      ILE  90  -6.975  -1.310  -2.109
  738    H    GLU  91           H        GLU  91  -8.629   2.500  -4.153
  739    HA   GLU  91           HA       GLU  91 -11.567   2.336  -3.930
  740   1HB   GLU  91          2HB       GLU  91  -9.948   3.091  -6.368
  741   2HB   GLU  91          1HB       GLU  91 -11.696   2.897  -6.275
  742   1HG   GLU  91          2HG       GLU  91 -11.820   4.745  -4.735
  743   2HG   GLU  91          1HG       GLU  91 -10.082   4.990  -4.844
  744    H    ILE  92           H        ILE  92 -12.229   0.352  -4.138
  745    HA   ILE  92           HA       ILE  92 -10.651  -1.506  -5.785
  746    HB   ILE  92           HB       ILE  92 -12.576  -2.182  -3.520
  747   1HG1  ILE  92          2HG1      ILE  92  -9.539  -2.326  -3.607
  748   2HG1  ILE  92          1HG1      ILE  92 -10.487  -1.142  -2.717
  749   1HG2  ILE  92          1HG2      ILE  92 -12.537  -3.895  -5.237
  750   2HG2  ILE  92          2HG2      ILE  92 -11.723  -4.468  -3.769
  751   3HG2  ILE  92          3HG2      ILE  92 -10.771  -3.966  -5.162
  752   1HD1  ILE  92          1HD1      ILE  92 -11.366  -2.922  -1.304
  753   2HD1  ILE  92          2HD1      ILE  92  -9.601  -2.908  -1.276
  754   3HD1  ILE  92          3HD1      ILE  92 -10.461  -4.109  -2.235
  755    H    ALA  93           H        ALA  93 -11.558  -1.704  -7.742
  756    HA   ALA  93           HA       ALA  93 -14.481  -1.651  -7.927
  757   1HB   ALA  93          1HB       ALA  93 -13.340   0.189  -9.105
  758   2HB   ALA  93          2HB       ALA  93 -14.222  -0.873 -10.196
  759   3HB   ALA  93          3HB       ALA  93 -12.466  -0.988 -10.092
  760    H    ILE  94           H        ILE  94 -15.353  -3.540  -8.298
  761    HA   ILE  94           HA       ILE  94 -13.767  -5.536  -9.751
  762    HB   ILE  94           HB       ILE  94 -14.939  -7.322  -8.505
  763   1HG1  ILE  94          2HG1      ILE  94 -16.039  -5.090  -6.760
  764   2HG1  ILE  94          1HG1      ILE  94 -16.970  -5.991  -7.946
  765   1HG2  ILE  94          1HG2      ILE  94 -13.503  -5.345  -6.744
  766   2HG2  ILE  94          2HG2      ILE  94 -12.754  -6.597  -7.726
  767   3HG2  ILE  94          3HG2      ILE  94 -13.764  -7.042  -6.349
  768   1HD1  ILE  94          1HD1      ILE  94 -17.343  -6.781  -5.649
  769   2HD1  ILE  94          2HD1      ILE  94 -15.636  -7.250  -5.540
  770   3HD1  ILE  94          3HD1      ILE  94 -16.703  -8.008  -6.725
  771    H    ARG  95           H        ARG  95 -15.163  -7.251 -10.722
  772    HA   ARG  95           HA       ARG  95 -17.688  -6.128 -11.742
  773   1HB   ARG  95          2HB       ARG  95 -15.936  -5.997 -13.474
  774   2HB   ARG  95          1HB       ARG  95 -15.605  -7.711 -13.266
  775   1HG   ARG  95          2HG       ARG  95 -17.795  -8.264 -14.061
  776   2HG   ARG  95          1HG       ARG  95 -18.197  -6.546 -14.251
  777   1HD   ARG  95          2HD       ARG  95 -17.562  -7.485 -16.419
  778   2HD   ARG  95          1HD       ARG  95 -16.323  -6.356 -15.885
  779    HE   ARG  95           HE       ARG  95 -15.766  -9.041 -15.123
  780   1HH1  ARG  95          1HH1      ARG  95 -15.560  -6.748 -17.839
  781   2HH1  ARG  95          2HH1      ARG  95 -14.304  -7.599 -18.596
  782   1HH2  ARG  95          1HH2      ARG  95 -14.017 -10.212 -16.280
  783   2HH2  ARG  95          2HH2      ARG  95 -13.436  -9.611 -17.723
  784    H    LYS  96           H        LYS  96 -19.315  -7.336 -11.122
  785    HA   LYS  96           HA       LYS  96 -18.852 -10.157 -10.588
  786   1HB   LYS  96          2HB       LYS  96 -20.970  -8.286  -9.621
  787   2HB   LYS  96          1HB       LYS  96 -21.027 -10.004  -9.303
  788   1HG   LYS  96          2HG       LYS  96 -18.815  -8.136  -8.493
  789   2HG   LYS  96          1HG       LYS  96 -20.098  -8.686  -7.385
  790   1HD   LYS  96          2HD       LYS  96 -18.007 -10.369  -8.786
  791   2HD   LYS  96          1HD       LYS  96 -17.984  -9.877  -7.094
  792   1HE   LYS  96          2HE       LYS  96 -19.973 -11.183  -6.650
  793   2HE   LYS  96          1HE       LYS  96 -20.121 -11.602  -8.356
  794   1HZ   LYS  96          1HZ       LYS  96 -18.102 -12.846  -8.246
  795   2HZ   LYS  96          2HZ       LYS  96 -19.053 -13.371  -6.980
  796   3HZ   LYS  96          3HZ       LYS  96 -17.779 -12.331  -6.681
  797    H    LYS  97           H        LYS  97 -18.927 -10.632 -12.859
  798    HA   LYS  97           HA       LYS  97 -21.233 -11.882 -13.579
  799   1HB   LYS  97          2HB       LYS  97 -21.894 -10.629 -15.625
  800   2HB   LYS  97          1HB       LYS  97 -22.293  -9.784 -14.147
  801   1HG   LYS  97          2HG       LYS  97 -20.600  -8.189 -14.458
  802   2HG   LYS  97          1HG       LYS  97 -19.774  -9.166 -15.660
  803   1HD   LYS  97          2HD       LYS  97 -22.464  -7.827 -16.007
  804   2HD   LYS  97          1HD       LYS  97 -20.943  -7.300 -16.719
  805   1HE   LYS  97          2HE       LYS  97 -22.446  -9.877 -17.341
  806   2HE   LYS  97          1HE       LYS  97 -22.128  -8.526 -18.403
  807   1HZ   LYS  97          1HZ       LYS  97 -19.761  -9.028 -18.338
  808   2HZ   LYS  97          2HZ       LYS  97 -20.624 -10.430 -18.780
  809   3HZ   LYS  97          3HZ       LYS  97 -20.028 -10.282 -17.244
  810   1H    MET   1          1HT       MET   1  14.959 -15.624 -11.782
  811   2H    MET   1          2HT       MET   1  15.160 -16.971 -12.738
  812   3H    MET   1          3HT       MET   1  14.033 -17.009 -11.504
  813    HA   MET   1           HA       MET   1  14.011 -15.273 -13.928
  814   1HB   MET   1          2HB       MET   1  12.081 -16.600 -14.700
  815   2HB   MET   1          1HB       MET   1  13.500 -17.621 -14.485
  816   1HG   MET   1          2HG       MET   1  12.565 -18.365 -12.303
  817   2HG   MET   1          1HG       MET   1  11.160 -17.375 -12.610
  818   1HE   MET   1          1HE       MET   1   9.661 -19.539 -12.124
  819   2HE   MET   1          2HE       MET   1  11.135 -20.470 -11.876
  820   3HE   MET   1          3HE       MET   1   9.891 -21.075 -12.962
  821    H    SER   2           H        SER   2  12.317 -16.113 -10.876
  822    HA   SER   2           HA       SER   2  10.211 -14.256 -11.384
  823   1HB   SER   2          2HB       SER   2  10.868 -15.856  -8.910
  824   2HB   SER   2          1HB       SER   2   9.325 -15.080  -9.287
  825    HG   SER   2           HG       SER   2   9.019 -17.130  -9.968
  826    H    SER   3           H        SER   3  13.361 -13.940 -10.267
  827    HA   SER   3           HA       SER   3  14.563 -12.303  -9.336
  828   1HB   SER   3          2HB       SER   3  13.175 -10.749 -10.729
  829   2HB   SER   3          1HB       SER   3  12.000 -10.656  -9.425
  830    HG   SER   3           HG       SER   3  13.839  -9.922  -8.129
  831    H    GLY   4           H        GLY   4  12.842 -14.210  -7.772
  832   1HA   GLY   4          2HA       GLY   4  12.564 -12.790  -5.247
  833   2HA   GLY   4          1HA       GLY   4  12.081 -14.456  -5.582
  834    H    THR   5           H        THR   5  13.786 -13.263  -3.440
  835    HA   THR   5           HA       THR   5  15.957 -15.120  -3.776
  836    HB   THR   5           HB       THR   5  16.928 -12.941  -4.380
  837    HG1  THR   5           1HG      THR   5  18.650 -13.180  -3.217
  838   1HG2  THR   5          1HG2      THR   5  15.339 -11.476  -3.230
  839   2HG2  THR   5          2HG2      THR   5  16.997 -11.058  -2.797
  840   3HG2  THR   5          3HG2      THR   5  15.993 -11.974  -1.669
  841    HA   PRO   6           HA       PRO   6  14.499 -16.135   0.310
  842   1HB   PRO   6          2HB       PRO   6  17.000 -17.476   0.953
  843   2HB   PRO   6          1HB       PRO   6  15.428 -18.174   0.563
  844   1HG   PRO   6          2HG       PRO   6  17.586 -18.382  -1.107
  845   2HG   PRO   6          1HG       PRO   6  15.917 -18.333  -1.681
  846   1HD   PRO   6          2HD       PRO   6  17.922 -16.111  -1.560
  847   2HD   PRO   6          1HD       PRO   6  16.801 -16.570  -2.865
  848    H    THR   7           H        THR   7  17.062 -14.014  -0.130
  849    HA   THR   7           HA       THR   7  17.258 -13.610   2.756
  850    HB   THR   7           HB       THR   7  19.449 -14.204   1.844
  851    HG1  THR   7           1HG      THR   7  20.594 -12.425   2.591
  852   1HG2  THR   7          1HG2      THR   7  20.618 -12.793   0.193
  853   2HG2  THR   7          2HG2      THR   7  19.193 -11.772   0.046
  854   3HG2  THR   7          3HG2      THR   7  19.135 -13.446  -0.504
  855    HA   PRO   8           HA       PRO   8  15.056  -9.847   2.000
  856   1HB   PRO   8          2HB       PRO   8  15.413  -8.709   4.441
  857   2HB   PRO   8          1HB       PRO   8  14.225  -9.987   4.151
  858   1HG   PRO   8          2HG       PRO   8  16.945 -10.163   5.375
  859   2HG   PRO   8          1HG       PRO   8  15.474 -11.031   5.816
  860   1HD   PRO   8          2HD       PRO   8  17.479 -12.140   4.363
  861   2HD   PRO   8          1HD       PRO   8  15.786 -12.646   4.206
  862    H    SER   9           H        SER   9  16.331  -8.840   0.525
  863    HA   SER   9           HA       SER   9  18.602  -7.306   1.557
  864   1HB   SER   9          2HB       SER   9  19.047  -8.842  -0.337
  865   2HB   SER   9          1HB       SER   9  17.880  -7.947  -1.310
  866    HG   SER   9           HG       SER   9  19.449  -6.100  -0.481
  867    H    ASN  10           H        ASN  10  15.584  -6.911  -0.337
  868    HA   ASN  10           HA       ASN  10  15.689  -4.076   0.369
  869   1HB   ASN  10          2HB       ASN  10  14.933  -3.432  -1.864
  870   2HB   ASN  10          1HB       ASN  10  16.450  -4.303  -1.969
  871   1HD2  ASN  10          1HD2      ASN  10  14.364  -3.830  -3.938
  872   2HD2  ASN  10          2HD2      ASN  10  13.882  -5.385  -4.506
  873    H    VAL  11           H        VAL  11  14.198  -6.655   1.132
  874    HA   VAL  11           HA       VAL  11  11.507  -5.558   0.817
  875    HB   VAL  11           HB       VAL  11  10.622  -7.901   1.190
  876   1HG1  VAL  11          1HG1      VAL  11  11.048  -8.716  -1.072
  877   2HG1  VAL  11          2HG1      VAL  11  12.390  -7.568  -1.239
  878   3HG1  VAL  11          3HG1      VAL  11  10.732  -6.985  -1.040
  879   1HG2  VAL  11          1HG2      VAL  11  12.598  -8.861   2.254
  880   2HG2  VAL  11          2HG2      VAL  11  13.500  -8.733   0.743
  881   3HG2  VAL  11          3HG2      VAL  11  12.105  -9.802   0.849
  882    H    VAL  12           H        VAL  12  10.398  -5.104   2.589
  883    HA   VAL  12           HA       VAL  12  11.535  -6.012   5.113
  884    HB   VAL  12           HB       VAL  12  10.780  -3.915   6.198
  885   1HG1  VAL  12          1HG1      VAL  12  12.450  -2.385   5.232
  886   2HG1  VAL  12          2HG1      VAL  12  12.604  -3.453   3.839
  887   3HG1  VAL  12          3HG1      VAL  12  13.066  -4.019   5.441
  888   1HG2  VAL  12          1HG2      VAL  12   8.919  -3.343   4.704
  889   2HG2  VAL  12          2HG2      VAL  12  10.056  -3.027   3.398
  890   3HG2  VAL  12          3HG2      VAL  12  10.053  -1.997   4.831
  891    H    LEU  13           H        LEU  13  10.103  -6.534   6.769
  892    HA   LEU  13           HA       LEU  13   7.416  -7.179   5.791
  893   1HB   LEU  13          2HB       LEU  13   8.828  -9.106   6.339
  894   2HB   LEU  13          1HB       LEU  13   9.083  -8.467   7.943
  895    HG   LEU  13           HG       LEU  13   6.687  -8.758   8.453
  896   1HD1  LEU  13          1HD1      LEU  13   5.275 -10.086   6.942
  897   2HD1  LEU  13          2HD1      LEU  13   6.547 -10.037   5.727
  898   3HD1  LEU  13          3HD1      LEU  13   5.763  -8.545   6.245
  899   1HD2  LEU  13          1HD2      LEU  13   8.277 -10.488   9.045
  900   2HD2  LEU  13          2HD2      LEU  13   8.099 -11.240   7.462
  901   3HD2  LEU  13          3HD2      LEU  13   6.740 -11.218   8.586
  902    H    ILE  14           H        ILE  14   5.883  -5.977   6.618
  903    HA   ILE  14           HA       ILE  14   6.341  -4.361   8.983
  904    HB   ILE  14           HB       ILE  14   3.803  -4.670   7.353
  905   1HG1  ILE  14          2HG1      ILE  14   5.628  -3.869   5.906
  906   2HG1  ILE  14          1HG1      ILE  14   4.432  -2.617   6.159
  907   1HG2  ILE  14          1HG2      ILE  14   3.406  -3.712   9.558
  908   2HG2  ILE  14          2HG2      ILE  14   3.172  -2.496   8.308
  909   3HG2  ILE  14          3HG2      ILE  14   4.648  -2.487   9.277
  910   1HD1  ILE  14          1HD1      ILE  14   5.918  -1.580   7.828
  911   2HD1  ILE  14          2HD1      ILE  14   6.654  -1.692   6.240
  912   3HD1  ILE  14          3HD1      ILE  14   7.129  -2.812   7.503
  913    H    GLY  15           H        GLY  15   6.116  -5.304  10.902
  914   1HA   GLY  15          2HA       GLY  15   3.763  -6.130  12.021
  915   2HA   GLY  15          1HA       GLY  15   4.333  -7.592  11.257
  916    H    LYS  16           H        LYS  16   6.160  -5.066  13.050
  917    HA   LYS  16           HA       LYS  16   6.386  -6.711  15.374
  918   1HB   LYS  16          2HB       LYS  16   8.007  -7.878  13.865
  919   2HB   LYS  16          1HB       LYS  16   8.886  -6.370  13.696
  920   1HG   LYS  16          2HG       LYS  16  10.026  -7.850  15.248
  921   2HG   LYS  16          1HG       LYS  16   9.414  -6.439  16.112
  922   1HD   LYS  16          2HD       LYS  16   7.516  -7.763  16.936
  923   2HD   LYS  16          1HD       LYS  16   8.078  -9.171  16.037
  924   1HE   LYS  16          2HE       LYS  16  10.161  -9.164  17.360
  925   2HE   LYS  16          1HE       LYS  16   9.569  -7.766  18.250
  926   1HZ   LYS  16          1HZ       LYS  16   8.281 -10.476  18.296
  927   2HZ   LYS  16          2HZ       LYS  16   7.806  -9.134  19.195
  928   3HZ   LYS  16          3HZ       LYS  16   9.294  -9.825  19.455
  929    H    LYS  17           H        LYS  17   8.236  -4.217  13.616
  930    HA   LYS  17           HA       LYS  17   8.533  -2.730  16.104
  931   1HB   LYS  17          2HB       LYS  17   9.829  -2.407  13.402
  932   2HB   LYS  17          1HB       LYS  17  10.093  -1.304  14.743
  933   1HG   LYS  17          2HG       LYS  17  11.027  -3.214  16.050
  934   2HG   LYS  17          1HG       LYS  17  10.821  -4.233  14.639
  935   1HD   LYS  17          2HD       LYS  17  12.332  -2.823  13.337
  936   2HD   LYS  17          1HD       LYS  17  12.483  -1.709  14.694
  937   1HE   LYS  17          2HE       LYS  17  13.490  -3.499  16.023
  938   2HE   LYS  17          1HE       LYS  17  13.384  -4.580  14.649
  939   1HZ   LYS  17          1HZ       LYS  17  14.998  -2.062  14.753
  940   2HZ   LYS  17          2HZ       LYS  17  14.850  -3.071  13.406
  941   3HZ   LYS  17          3HZ       LYS  17  15.564  -3.643  14.825
  942    HA   PRO  18           HA       PRO  18   5.571   0.469  14.985
  943   1HB   PRO  18          2HB       PRO  18   7.589   2.458  15.851
  944   2HB   PRO  18          1HB       PRO  18   5.951   2.196  16.457
  945   1HG   PRO  18          2HG       PRO  18   8.104   1.488  17.891
  946   2HG   PRO  18          1HG       PRO  18   6.614   0.544  17.927
  947   1HD   PRO  18          2HD       PRO  18   9.186  -0.023  16.536
  948   2HD   PRO  18          1HD       PRO  18   8.044  -1.137  17.301
  949    H    VAL  19           H        VAL  19   5.300   2.244  13.499
  950    HA   VAL  19           HA       VAL  19   6.429   1.978  10.975
  951    HB   VAL  19           HB       VAL  19   4.284   3.113  11.353
  952   1HG1  VAL  19          1HG1      VAL  19   4.165   5.438  12.097
  953   2HG1  VAL  19          2HG1      VAL  19   5.892   5.428  12.426
  954   3HG1  VAL  19          3HG1      VAL  19   4.817   4.387  13.356
  955   1HG2  VAL  19          1HG2      VAL  19   5.368   3.482   9.233
  956   2HG2  VAL  19          2HG2      VAL  19   6.290   4.837   9.898
  957   3HG2  VAL  19          3HG2      VAL  19   4.538   4.955   9.738
  958    H    MET  20           H        MET  20   7.555   4.034  13.505
  959    HA   MET  20           HA       MET  20   9.289   5.695  12.025
  960   1HB   MET  20          2HB       MET  20  10.488   6.165  14.105
  961   2HB   MET  20          1HB       MET  20   8.749   6.174  14.367
  962   1HG   MET  20          2HG       MET  20   8.902   3.926  15.316
  963   2HG   MET  20          1HG       MET  20  10.641   3.949  15.087
  964   1HE   MET  20          1HE       MET  20  12.290   5.672  16.372
  965   2HE   MET  20          2HE       MET  20  11.719   6.830  17.572
  966   3HE   MET  20          3HE       MET  20  11.303   7.049  15.874
  967    H    ASN  21           H        ASN  21   9.698   2.406  13.012
  968    HA   ASN  21           HA       ASN  21  12.528   2.378  12.597
  969   1HB   ASN  21          2HB       ASN  21  10.513   0.207  13.087
  970   2HB   ASN  21          1HB       ASN  21  12.202  -0.153  12.781
  971   1HD2  ASN  21          1HD2      ASN  21   9.891   1.127  14.979
  972   2HD2  ASN  21          2HD2      ASN  21  10.984   1.247  16.335
  973    H    TYR  22           H        TYR  22   9.686   1.770  10.723
  974    HA   TYR  22           HA       TYR  22  11.135   0.369   8.722
  975   1HB   TYR  22          2HB       TYR  22   8.331   1.446   8.704
  976   2HB   TYR  22          1HB       TYR  22   9.035   0.480   7.405
  977    HD1  TYR  22           1HD      TYR  22  10.079  -1.839   8.214
  978    HD2  TYR  22           2HD      TYR  22   7.110   0.337  10.342
  979    HE1  TYR  22           1HE      TYR  22   9.401  -3.898   9.372
  980    HE2  TYR  22           2HE      TYR  22   6.425  -1.705  11.497
  981    HH   TYR  22           HH       TYR  22   8.300  -4.623  11.232
  982    H    VAL  23           H        VAL  23   9.915   3.607   9.199
  983    HA   VAL  23           HA       VAL  23  10.464   4.688   6.660
  984    HB   VAL  23           HB       VAL  23  10.614   6.101   9.341
  985   1HG1  VAL  23          1HG1      VAL  23  10.215   8.177   8.071
  986   2HG1  VAL  23          2HG1      VAL  23  10.241   7.259   6.571
  987   3HG1  VAL  23          3HG1      VAL  23  11.696   7.376   7.549
  988   1HG2  VAL  23          1HG2      VAL  23   8.449   5.042   8.998
  989   2HG2  VAL  23          2HG2      VAL  23   8.286   5.840   7.425
  990   3HG2  VAL  23          3HG2      VAL  23   8.294   6.793   8.895
  991    H    LEU  24           H        LEU  24  12.470   4.785   9.625
  992    HA   LEU  24           HA       LEU  24  14.695   5.918   8.294
  993   1HB   LEU  24          2HB       LEU  24  14.439   4.549  10.954
  994   2HB   LEU  24          1HB       LEU  24  16.002   5.055  10.355
  995    HG   LEU  24           HG       LEU  24  15.226   7.413  10.359
  996   1HD1  LEU  24          1HD1      LEU  24  12.694   6.349  11.596
  997   2HD1  LEU  24          2HD1      LEU  24  12.846   7.152  10.028
  998   3HD1  LEU  24          3HD1      LEU  24  13.173   8.038  11.516
  999   1HD2  LEU  24          1HD2      LEU  24  14.863   5.980  12.981
 1000   2HD2  LEU  24          2HD2      LEU  24  15.174   7.699  12.784
 1001   3HD2  LEU  24          3HD2      LEU  24  16.394   6.526  12.291
 1002    H    ALA  25           H        ALA  25  13.641   2.665   8.530
 1003    HA   ALA  25           HA       ALA  25  16.095   1.441   7.899
 1004   1HB   ALA  25          1HB       ALA  25  13.325   0.427   7.248
 1005   2HB   ALA  25          2HB       ALA  25  14.149   0.192   8.786
 1006   3HB   ALA  25          3HB       ALA  25  14.805  -0.534   7.316
 1007    H    ALA  26           H        ALA  26  13.453   2.621   5.864
 1008    HA   ALA  26           HA       ALA  26  14.615   1.773   3.461
 1009   1HB   ALA  26          1HB       ALA  26  13.063   3.262   2.320
 1010   2HB   ALA  26          2HB       ALA  26  12.729   4.120   3.827
 1011   3HB   ALA  26          3HB       ALA  26  12.232   2.426   3.636
 1012    H    LEU  27           H        LEU  27  14.829   4.797   5.218
 1013    HA   LEU  27           HA       LEU  27  16.485   6.174   3.379
 1014   1HB   LEU  27          2HB       LEU  27  16.108   6.535   6.350
 1015   2HB   LEU  27          1HB       LEU  27  17.282   7.473   5.453
 1016    HG   LEU  27           HG       LEU  27  15.499   8.480   4.116
 1017   1HD1  LEU  27          1HD1      LEU  27  13.591   6.899   5.820
 1018   2HD1  LEU  27          2HD1      LEU  27  13.897   6.647   4.101
 1019   3HD1  LEU  27          3HD1      LEU  27  13.156   8.153   4.657
 1020   1HD2  LEU  27          1HD2      LEU  27  14.999   8.611   7.074
 1021   2HD2  LEU  27          2HD2      LEU  27  14.482   9.808   5.882
 1022   3HD2  LEU  27          3HD2      LEU  27  16.193   9.534   6.172
 1023    H    THR  28           H        THR  28  17.287   3.910   5.917
 1024    HA   THR  28           HA       THR  28  20.096   4.295   5.724
 1025    HB   THR  28           HB       THR  28  18.613   1.812   6.702
 1026    HG1  THR  28           1HG      THR  28  18.067   3.726   7.923
 1027   1HG2  THR  28          1HG2      THR  28  20.677   1.340   7.964
 1028   2HG2  THR  28          2HG2      THR  28  21.427   2.784   7.278
 1029   3HG2  THR  28          3HG2      THR  28  21.006   1.426   6.232
 1030    H    LEU  29           H        LEU  29  17.778   2.210   4.067
 1031    HA   LEU  29           HA       LEU  29  19.703   0.624   2.694
 1032   1HB   LEU  29          2HB       LEU  29  16.835   1.194   1.966
 1033   2HB   LEU  29          1HB       LEU  29  17.840  -0.036   1.223
 1034    HG   LEU  29           HG       LEU  29  16.943   0.002   4.107
 1035   1HD1  LEU  29          1HD1      LEU  29  16.136  -1.755   1.803
 1036   2HD1  LEU  29          2HD1      LEU  29  15.142  -0.501   2.547
 1037   3HD1  LEU  29          3HD1      LEU  29  15.600  -1.931   3.469
 1038   1HD2  LEU  29          1HD2      LEU  29  18.531  -2.075   2.586
 1039   2HD2  LEU  29          2HD2      LEU  29  17.920  -2.232   4.223
 1040   3HD2  LEU  29          3HD2      LEU  29  19.154  -1.021   3.862
 1041    H    LEU  30           H        LEU  30  18.095   3.650   1.943
 1042    HA   LEU  30           HA       LEU  30  18.875   3.916  -0.750
 1043   1HB   LEU  30          2HB       LEU  30  18.558   6.111   1.308
 1044   2HB   LEU  30          1HB       LEU  30  18.630   6.352  -0.419
 1045    HG   LEU  30           HG       LEU  30  16.417   4.930   1.082
 1046   1HD1  LEU  30          1HD1      LEU  30  15.048   6.814   0.425
 1047   2HD1  LEU  30          2HD1      LEU  30  16.454   7.607  -0.294
 1048   3HD1  LEU  30          3HD1      LEU  30  16.394   7.330   1.443
 1049   1HD2  LEU  30          1HD2      LEU  30  15.246   4.914  -1.092
 1050   2HD2  LEU  30          2HD2      LEU  30  16.715   3.952  -1.135
 1051   3HD2  LEU  30          3HD2      LEU  30  16.690   5.560  -1.866
 1052    H    ASN  31           H        ASN  31  20.569   4.749   2.213
 1053    HA   ASN  31           HA       ASN  31  22.855   5.940   1.007
 1054   1HB   ASN  31          2HB       ASN  31  22.293   6.371   3.356
 1055   2HB   ASN  31          1HB       ASN  31  22.498   4.669   3.731
 1056   1HD2  ASN  31          1HD2      ASN  31  24.162   7.675   2.985
 1057   2HD2  ASN  31          2HD2      ASN  31  25.713   7.132   3.508
 1058    H    GLN  32           H        GLN  32  21.911   2.709   1.532
 1059    HA   GLN  32           HA       GLN  32  24.577   1.642   1.150
 1060   1HB   GLN  32          2HB       GLN  32  21.930   0.265   1.566
 1061   2HB   GLN  32          1HB       GLN  32  23.457  -0.577   1.405
 1062   1HG   GLN  32          2HG       GLN  32  24.312   0.491   3.409
 1063   2HG   GLN  32          1HG       GLN  32  22.843   1.445   3.550
 1064   1HE2  GLN  32          1HE2      GLN  32  21.010   0.508   4.258
 1065   2HE2  GLN  32          2HE2      GLN  32  20.968  -1.038   5.045
 1066    H    GLY  33           H        GLY  33  22.308   2.822  -0.884
 1067   1HA   GLY  33          2HA       GLY  33  22.813   2.905  -3.226
 1068   2HA   GLY  33          1HA       GLY  33  23.518   1.314  -3.119
 1069    H    VAL  34           H        VAL  34  20.653   1.176  -1.439
 1070    HA   VAL  34           HA       VAL  34  19.313  -0.135  -3.712
 1071    HB   VAL  34           HB       VAL  34  18.349   0.048  -0.854
 1072   1HG1  VAL  34          1HG1      VAL  34  17.758  -1.889  -3.088
 1073   2HG1  VAL  34          2HG1      VAL  34  16.710  -0.594  -2.536
 1074   3HG1  VAL  34          3HG1      VAL  34  17.047  -1.966  -1.472
 1075   1HG2  VAL  34          1HG2      VAL  34  19.342  -2.179  -0.479
 1076   2HG2  VAL  34          2HG2      VAL  34  20.568  -0.961  -0.809
 1077   3HG2  VAL  34          3HG2      VAL  34  20.106  -2.108  -2.068
 1078    H    SER  35           H        SER  35  18.075   1.083  -4.938
 1079    HA   SER  35           HA       SER  35  16.917   3.525  -3.769
 1080   1HB   SER  35          2HB       SER  35  17.194   2.742  -6.662
 1081   2HB   SER  35          1HB       SER  35  16.742   4.320  -6.006
 1082    HG   SER  35           HG       SER  35  18.999   3.431  -4.898
 1083    H    GLU  36           H        GLU  36  16.055   0.455  -5.219
 1084    HA   GLU  36           HA       GLU  36  13.277   1.230  -5.009
 1085   1HB   GLU  36          2HB       GLU  36  13.233  -1.014  -6.605
 1086   2HB   GLU  36          1HB       GLU  36  13.099   0.633  -7.179
 1087   1HG   GLU  36          2HG       GLU  36  14.707  -0.626  -8.493
 1088   2HG   GLU  36          1HG       GLU  36  15.494   0.683  -7.624
 1089    H    ILE  37           H        ILE  37  12.294   0.495  -3.419
 1090    HA   ILE  37           HA       ILE  37  13.083  -2.117  -2.376
 1091    HB   ILE  37           HB       ILE  37  12.742  -1.439  -0.049
 1092   1HG1  ILE  37          2HG1      ILE  37  11.153   0.508  -0.469
 1093   2HG1  ILE  37          1HG1      ILE  37  12.400   0.837   0.704
 1094   1HG2  ILE  37          1HG2      ILE  37  14.791   0.210  -1.524
 1095   2HG2  ILE  37          2HG2      ILE  37  14.982  -1.397  -0.842
 1096   3HG2  ILE  37          3HG2      ILE  37  14.759  -0.019   0.221
 1097   1HD1  ILE  37          1HD1      ILE  37  12.364   1.778  -2.169
 1098   2HD1  ILE  37          2HD1      ILE  37  13.638   2.107  -0.983
 1099   3HD1  ILE  37          3HD1      ILE  37  12.026   2.744  -0.728
 1100    H    VAL  38           H        VAL  38  11.486  -3.286  -1.182
 1101    HA   VAL  38           HA       VAL  38   8.764  -2.588  -2.054
 1102    HB   VAL  38           HB       VAL  38   9.931  -5.369  -1.835
 1103   1HG1  VAL  38          1HG1      VAL  38   7.243  -4.445  -2.890
 1104   2HG1  VAL  38          2HG1      VAL  38   7.542  -5.329  -1.398
 1105   3HG1  VAL  38          3HG1      VAL  38   7.847  -6.100  -2.946
 1106   1HG2  VAL  38          1HG2      VAL  38   9.806  -5.462  -4.293
 1107   2HG2  VAL  38          2HG2      VAL  38  10.930  -4.231  -3.728
 1108   3HG2  VAL  38          3HG2      VAL  38   9.358  -3.757  -4.337
 1109    H    ILE  39           H        ILE  39   7.490  -2.242  -0.415
 1110    HA   ILE  39           HA       ILE  39   8.110  -3.371   2.202
 1111    HB   ILE  39           HB       ILE  39   6.189  -1.155   1.400
 1112   1HG1  ILE  39          2HG1      ILE  39   8.820  -1.127   2.887
 1113   2HG1  ILE  39          1HG1      ILE  39   8.565  -0.546   1.250
 1114   1HG2  ILE  39          1HG2      ILE  39   5.317  -2.380   3.317
 1115   2HG2  ILE  39          2HG2      ILE  39   5.875  -0.786   3.820
 1116   3HG2  ILE  39          3HG2      ILE  39   6.863  -2.213   4.142
 1117   1HD1  ILE  39          1HD1      ILE  39   7.092   1.215   2.151
 1118   2HD1  ILE  39          2HD1      ILE  39   8.724   1.284   2.812
 1119   3HD1  ILE  39          3HD1      ILE  39   7.406   0.607   3.778
 1120    H    LYS  40           H        LYS  40   7.132  -5.110   2.881
 1121    HA   LYS  40           HA       LYS  40   4.576  -5.915   1.675
 1122   1HB   LYS  40          2HB       LYS  40   6.808  -7.497   2.931
 1123   2HB   LYS  40          1HB       LYS  40   5.209  -8.162   2.780
 1124   1HG   LYS  40          2HG       LYS  40   5.316  -8.042   0.375
 1125   2HG   LYS  40          1HG       LYS  40   6.877  -7.223   0.437
 1126   1HD   LYS  40          2HD       LYS  40   7.952  -9.130   1.355
 1127   2HD   LYS  40          1HD       LYS  40   6.418  -9.902   1.737
 1128   1HE   LYS  40          2HE       LYS  40   7.592 -10.912  -0.168
 1129   2HE   LYS  40          1HE       LYS  40   5.996 -10.320  -0.613
 1130   1HZ   LYS  40          1HZ       LYS  40   6.965  -8.519  -1.735
 1131   2HZ   LYS  40          2HZ       LYS  40   7.757  -9.908  -2.224
 1132   3HZ   LYS  40          3HZ       LYS  40   8.533  -8.838  -1.151
 1133    H    ALA  41           H        ALA  41   2.866  -5.673   2.890
 1134    HA   ALA  41           HA       ALA  41   3.181  -5.866   5.813
 1135   1HB   ALA  41          1HB       ALA  41   2.613  -3.611   5.162
 1136   2HB   ALA  41          2HB       ALA  41   1.291  -4.347   6.060
 1137   3HB   ALA  41          3HB       ALA  41   1.188  -4.179   4.298
 1138    H    ARG  42           H        ARG  42   1.821  -7.205   6.884
 1139    HA   ARG  42           HA       ARG  42  -0.263  -8.522   5.335
 1140   1HB   ARG  42          2HB       ARG  42   1.616 -10.001   5.014
 1141   2HB   ARG  42          1HB       ARG  42   2.041  -9.950   6.700
 1142   1HG   ARG  42          2HG       ARG  42  -0.585 -11.117   5.849
 1143   2HG   ARG  42          1HG       ARG  42   0.887 -12.051   5.660
 1144   1HD   ARG  42          2HD       ARG  42  -0.041 -10.829   8.264
 1145   2HD   ARG  42          1HD       ARG  42  -0.362 -12.499   7.780
 1146    HE   ARG  42           HE       ARG  42   2.344 -12.208   7.568
 1147   1HH1  ARG  42          1HH1      ARG  42   0.088 -11.654  10.249
 1148   2HH1  ARG  42          2HH1      ARG  42   1.156 -12.238  11.443
 1149   1HH2  ARG  42          1HH2      ARG  42   3.829 -12.953   9.252
 1150   2HH2  ARG  42          2HH2      ARG  42   3.310 -12.963  10.876
 1151    H    GLY  43           H        GLY  43  -2.091  -8.385   6.309
 1152   1HA   GLY  43          2HA       GLY  43  -3.627  -8.963   8.012
 1153   2HA   GLY  43          1HA       GLY  43  -2.279  -9.157   9.115
 1154    H    ARG  44           H        ARG  44  -4.206  -6.729   7.407
 1155    HA   ARG  44           HA       ARG  44  -5.075  -4.682   8.005
 1156   1HB   ARG  44          2HB       ARG  44  -4.466  -5.598  10.824
 1157   2HB   ARG  44          1HB       ARG  44  -5.426  -4.178  10.418
 1158   1HG   ARG  44          2HG       ARG  44  -7.077  -5.629   9.305
 1159   2HG   ARG  44          1HG       ARG  44  -6.109  -7.036   9.716
 1160   1HD   ARG  44          2HD       ARG  44  -6.408  -6.523  12.124
 1161   2HD   ARG  44          1HD       ARG  44  -7.393  -5.130  11.676
 1162    HE   ARG  44           HE       ARG  44  -8.487  -7.348  10.428
 1163   1HH1  ARG  44          1HH1      ARG  44  -8.028  -6.234  13.795
 1164   2HH1  ARG  44          2HH1      ARG  44  -9.424  -7.004  14.378
 1165   1HH2  ARG  44          1HH2      ARG  44 -10.440  -8.402  11.269
 1166   2HH2  ARG  44          2HH2      ARG  44 -10.837  -8.255  12.909
 1167    H    ALA  45           H        ALA  45  -1.857  -5.324   8.728
 1168    HA   ALA  45           HA       ALA  45  -1.149  -2.695   9.583
 1169   1HB   ALA  45          1HB       ALA  45   0.168  -4.691  10.148
 1170   2HB   ALA  45          2HB       ALA  45   1.135  -3.449   9.363
 1171   3HB   ALA  45          3HB       ALA  45   0.608  -4.868   8.445
 1172    H    ILE  46           H        ILE  46  -2.388  -3.519   6.849
 1173    HA   ILE  46           HA       ILE  46  -0.857  -2.596   4.690
 1174    HB   ILE  46           HB       ILE  46  -3.860  -2.370   5.114
 1175   1HG1  ILE  46          2HG1      ILE  46  -2.236  -4.556   3.771
 1176   2HG1  ILE  46          1HG1      ILE  46  -3.017  -4.671   5.341
 1177   1HG2  ILE  46          1HG2      ILE  46  -4.049  -2.310   2.677
 1178   2HG2  ILE  46          2HG2      ILE  46  -2.297  -2.268   2.530
 1179   3HG2  ILE  46          3HG2      ILE  46  -3.150  -0.923   3.282
 1180   1HD1  ILE  46          1HD1      ILE  46  -4.390  -4.326   2.689
 1181   2HD1  ILE  46          2HD1      ILE  46  -5.192  -4.397   4.256
 1182   3HD1  ILE  46          3HD1      ILE  46  -4.319  -5.810   3.651
 1183    H    SER  47           H        SER  47  -2.889  -0.883   7.020
 1184    HA   SER  47           HA       SER  47  -2.850   1.640   5.822
 1185   1HB   SER  47          2HB       SER  47  -3.516   2.353   8.140
 1186   2HB   SER  47          1HB       SER  47  -4.522   1.091   7.408
 1187    HG   SER  47           HG       SER  47  -3.747   0.759   9.683
 1188    H    LYS  48           H        LYS  48  -0.549  -0.029   7.850
 1189    HA   LYS  48           HA       LYS  48   0.849   2.443   8.463
 1190   1HB   LYS  48          2HB       LYS  48   0.724   0.574  10.137
 1191   2HB   LYS  48          1HB       LYS  48   1.729  -0.389   9.062
 1192   1HG   LYS  48          2HG       LYS  48   3.535   1.188   9.225
 1193   2HG   LYS  48          1HG       LYS  48   2.564   2.267  10.220
 1194   1HD   LYS  48          2HD       LYS  48   3.528  -0.505  10.961
 1195   2HD   LYS  48          1HD       LYS  48   4.170   1.013  11.575
 1196   1HE   LYS  48          2HE       LYS  48   1.440  -0.183  12.106
 1197   2HE   LYS  48          1HE       LYS  48   2.803   0.073  13.210
 1198   1HZ   LYS  48          1HZ       LYS  48   1.064   1.707  13.537
 1199   2HZ   LYS  48          2HZ       LYS  48   1.227   2.300  11.963
 1200   3HZ   LYS  48          3HZ       LYS  48   2.472   2.473  13.070
 1201    H    ALA  49           H        ALA  49   1.058  -0.156   6.157
 1202    HA   ALA  49           HA       ALA  49   3.714   0.361   5.336
 1203   1HB   ALA  49          1HB       ALA  49   3.194  -0.926   3.331
 1204   2HB   ALA  49          2HB       ALA  49   1.474  -0.759   3.653
 1205   3HB   ALA  49          3HB       ALA  49   2.492  -1.709   4.752
 1206    H    VAL  50           H        VAL  50   0.590   1.637   4.314
 1207    HA   VAL  50           HA       VAL  50   1.742   3.216   2.257
 1208    HB   VAL  50           HB       VAL  50  -0.632   2.543   2.147
 1209   1HG1  VAL  50          1HG1      VAL  50  -2.346   3.703   3.441
 1210   2HG1  VAL  50          2HG1      VAL  50  -1.068   4.515   4.348
 1211   3HG1  VAL  50          3HG1      VAL  50  -1.248   2.761   4.460
 1212   1HG2  VAL  50          1HG2      VAL  50  -1.565   4.642   1.315
 1213   2HG2  VAL  50          2HG2      VAL  50   0.116   4.446   0.811
 1214   3HG2  VAL  50          3HG2      VAL  50  -0.288   5.541   2.130
 1215    H    ASP  51           H        ASP  51   0.789   3.870   5.618
 1216    HA   ASP  51           HA       ASP  51   1.294   6.591   5.806
 1217   1HB   ASP  51          2HB       ASP  51   0.315   5.253   7.634
 1218   2HB   ASP  51          1HB       ASP  51   1.820   4.378   7.823
 1219    H    THR  52           H        THR  52   3.499   3.888   6.218
 1220    HA   THR  52           HA       THR  52   5.892   5.205   6.743
 1221    HB   THR  52           HB       THR  52   5.558   2.659   5.108
 1222    HG1  THR  52           1HG      THR  52   4.580   2.607   7.206
 1223   1HG2  THR  52          1HG2      THR  52   7.901   3.666   6.722
 1224   2HG2  THR  52          2HG2      THR  52   7.833   3.590   4.958
 1225   3HG2  THR  52          3HG2      THR  52   7.807   2.100   5.911
 1226    H    VAL  53           H        VAL  53   4.597   4.256   3.525
 1227    HA   VAL  53           HA       VAL  53   6.840   5.438   2.241
 1228    HB   VAL  53           HB       VAL  53   5.751   5.056   0.082
 1229   1HG1  VAL  53          1HG1      VAL  53   6.971   3.246   1.069
 1230   2HG1  VAL  53          2HG1      VAL  53   5.597   2.614   0.178
 1231   3HG1  VAL  53          3HG1      VAL  53   5.540   2.712   1.947
 1232   1HG2  VAL  53          1HG2      VAL  53   3.540   3.942  -0.051
 1233   2HG2  VAL  53          2HG2      VAL  53   3.456   5.562   0.654
 1234   3HG2  VAL  53          3HG2      VAL  53   3.379   4.152   1.699
 1235    H    GLU  54           H        GLU  54   3.643   6.670   3.036
 1236    HA   GLU  54           HA       GLU  54   3.905   8.964   1.468
 1237   1HB   GLU  54          2HB       GLU  54   2.280   8.553   3.996
 1238   2HB   GLU  54          1HB       GLU  54   2.206   9.992   2.978
 1239   1HG   GLU  54          2HG       GLU  54   1.535   8.558   1.070
 1240   2HG   GLU  54          1HG       GLU  54   1.477   7.178   2.171
 1241    H    ILE  55           H        ILE  55   5.079   8.217   4.695
 1242    HA   ILE  55           HA       ILE  55   6.029  10.830   5.286
 1243    HB   ILE  55           HB       ILE  55   7.093   8.160   6.286
 1244   1HG1  ILE  55          2HG1      ILE  55   5.163  10.092   7.602
 1245   2HG1  ILE  55          1HG1      ILE  55   4.682   8.592   6.821
 1246   1HG2  ILE  55          1HG2      ILE  55   8.083   9.439   8.141
 1247   2HG2  ILE  55          2HG2      ILE  55   7.543  10.941   7.394
 1248   3HG2  ILE  55          3HG2      ILE  55   8.736   9.939   6.582
 1249   1HD1  ILE  55          1HD1      ILE  55   5.988   7.337   8.473
 1250   2HD1  ILE  55          2HD1      ILE  55   4.753   8.342   9.235
 1251   3HD1  ILE  55          3HD1      ILE  55   6.437   8.845   9.269
 1252    H    VAL  56           H        VAL  56   7.587   8.008   3.855
 1253    HA   VAL  56           HA       VAL  56  10.183   9.038   3.584
 1254    HB   VAL  56           HB       VAL  56   8.839   6.959   1.830
 1255   1HG1  VAL  56          1HG1      VAL  56  10.856   7.841   0.754
 1256   2HG1  VAL  56          2HG1      VAL  56  11.100   6.176   1.293
 1257   3HG1  VAL  56          3HG1      VAL  56  11.776   7.508   2.223
 1258   1HG2  VAL  56          1HG2      VAL  56   9.975   5.332   3.279
 1259   2HG2  VAL  56          2HG2      VAL  56   8.817   6.316   4.163
 1260   3HG2  VAL  56          3HG2      VAL  56  10.549   6.650   4.300
 1261    H    ARG  57           H        ARG  57   7.408   9.322   1.409
 1262    HA   ARG  57           HA       ARG  57   9.041  10.653  -0.611
 1263   1HB   ARG  57          2HB       ARG  57   7.086  10.614  -2.016
 1264   2HB   ARG  57          1HB       ARG  57   7.335   9.017  -1.346
 1265   1HG   ARG  57          2HG       ARG  57   5.547   9.422   0.290
 1266   2HG   ARG  57          1HG       ARG  57   5.314  11.039  -0.376
 1267   1HD   ARG  57          2HD       ARG  57   4.930   8.431  -1.858
 1268   2HD   ARG  57          1HD       ARG  57   3.648   9.480  -1.255
 1269    HE   ARG  57           HE       ARG  57   5.386  10.900  -2.943
 1270   1HH1  ARG  57          1HH1      ARG  57   2.702   8.592  -3.011
 1271   2HH1  ARG  57          2HH1      ARG  57   2.255   8.896  -4.622
 1272   1HH2  ARG  57          1HH2      ARG  57   4.765  11.361  -5.215
 1273   2HH2  ARG  57          2HH2      ARG  57   3.455  10.538  -5.909
 1274    H    ASN  58           H        ASN  58   8.242  11.808   2.093
 1275    HA   ASN  58           HA       ASN  58   7.269  14.385   1.005
 1276   1HB   ASN  58          2HB       ASN  58   5.453  13.123   2.237
 1277   2HB   ASN  58          1HB       ASN  58   6.461  13.222   3.672
 1278   1HD2  ASN  58          1HD2      ASN  58   4.891  14.384   4.807
 1279   2HD2  ASN  58          2HD2      ASN  58   4.560  16.031   4.472
 1280    H    ARG  59           H        ARG  59   8.807  12.755   3.741
 1281    HA   ARG  59           HA       ARG  59   9.823  15.190   4.840
 1282   1HB   ARG  59          2HB       ARG  59   9.001  13.411   6.266
 1283   2HB   ARG  59          1HB       ARG  59  10.219  12.316   5.632
 1284   1HG   ARG  59          2HG       ARG  59  11.948  13.677   6.537
 1285   2HG   ARG  59          1HG       ARG  59  10.781  14.800   7.247
 1286   1HD   ARG  59          2HD       ARG  59   9.813  12.857   8.535
 1287   2HD   ARG  59          1HD       ARG  59  11.109  11.856   7.906
 1288    HE   ARG  59           HE       ARG  59  12.352  13.995   9.108
 1289   1HH1  ARG  59          1HH1      ARG  59  10.172  11.420  10.211
 1290   2HH1  ARG  59          2HH1      ARG  59  10.808  11.408  11.808
 1291   1HH2  ARG  59          1HH2      ARG  59  13.188  13.916  11.314
 1292   2HH2  ARG  59          2HH2      ARG  59  12.522  12.832  12.440
 1293    H    PHE  60           H        PHE  60  11.384  12.267   3.435
 1294    HA   PHE  60           HA       PHE  60  14.001  13.483   3.757
 1295   1HB   PHE  60          2HB       PHE  60  13.723  11.026   4.055
 1296   2HB   PHE  60          1HB       PHE  60  13.284  10.899   2.353
 1297    HD1  PHE  60           1HD      PHE  60  16.061  11.764   4.651
 1298    HD2  PHE  60           2HD      PHE  60  14.945  10.732   0.664
 1299    HE1  PHE  60           1HE      PHE  60  18.433  11.470   4.064
 1300    HE2  PHE  60           2HE      PHE  60  17.321  10.439   0.083
 1301    HZ   PHE  60           HZ       PHE  60  19.066  10.803   1.779
 1302    H    LEU  61           H        LEU  61  12.242  12.262   0.949
 1303    HA   LEU  61           HA       LEU  61  13.235  14.494  -0.613
 1304   1HB   LEU  61          2HB       LEU  61  14.973  12.733  -0.838
 1305   2HB   LEU  61          1HB       LEU  61  13.740  11.621  -1.392
 1306    HG   LEU  61           HG       LEU  61  13.426  12.954  -3.433
 1307   1HD1  LEU  61          1HD1      LEU  61  15.620  14.692  -2.312
 1308   2HD1  LEU  61          2HD1      LEU  61  13.921  15.157  -2.553
 1309   3HD1  LEU  61          3HD1      LEU  61  14.933  14.799  -3.937
 1310   1HD2  LEU  61          1HD2      LEU  61  15.084  11.166  -3.392
 1311   2HD2  LEU  61          2HD2      LEU  61  16.304  12.300  -2.828
 1312   3HD2  LEU  61          3HD2      LEU  61  15.618  12.486  -4.439
 1313    H    ALA  62           H        ALA  62  11.398  15.290  -1.145
 1314    HA   ALA  62           HA       ALA  62   9.243  13.500  -1.786
 1315   1HB   ALA  62          1HB       ALA  62   9.226  16.487  -1.373
 1316   2HB   ALA  62          2HB       ALA  62   8.896  15.244  -0.166
 1317   3HB   ALA  62          3HB       ALA  62   7.797  15.444  -1.530
 1318    H    ASP  63           H        ASP  63  11.445  15.685  -3.303
 1319    HA   ASP  63           HA       ASP  63   9.920  16.360  -5.585
 1320   1HB   ASP  63          2HB       ASP  63  12.946  16.304  -5.404
 1321   2HB   ASP  63          1HB       ASP  63  11.975  17.244  -6.510
 1322    H    LYS  64           H        LYS  64  12.414  13.933  -5.044
 1323    HA   LYS  64           HA       LYS  64  11.778  12.756  -7.659
 1324   1HB   LYS  64          2HB       LYS  64  14.204  12.295  -5.903
 1325   2HB   LYS  64          1HB       LYS  64  13.925  11.527  -7.452
 1326   1HG   LYS  64          2HG       LYS  64  14.277  14.500  -7.005
 1327   2HG   LYS  64          1HG       LYS  64  15.509  13.392  -7.624
 1328   1HD   LYS  64          2HD       LYS  64  14.133  12.929  -9.573
 1329   2HD   LYS  64          1HD       LYS  64  12.855  13.987  -8.979
 1330   1HE   LYS  64          2HE       LYS  64  14.149  15.135 -10.673
 1331   2HE   LYS  64          1HE       LYS  64  14.402  15.901  -9.106
 1332   1HZ   LYS  64          1HZ       LYS  64  16.565  14.707  -8.980
 1333   2HZ   LYS  64          2HZ       LYS  64  16.502  15.691 -10.306
 1334   3HZ   LYS  64          3HZ       LYS  64  16.271  14.028 -10.483
 1335    H    ILE  65           H        ILE  65  10.185  11.338  -7.477
 1336    HA   ILE  65           HA       ILE  65  10.579   8.955  -5.994
 1337    HB   ILE  65           HB       ILE  65   9.603  10.204  -4.151
 1338   1HG1  ILE  65          2HG1      ILE  65   7.461   9.013  -3.754
 1339   2HG1  ILE  65          1HG1      ILE  65   7.453   8.500  -5.435
 1340   1HG2  ILE  65          1HG2      ILE  65   7.387  11.034  -5.996
 1341   2HG2  ILE  65          2HG2      ILE  65   8.669  12.065  -5.390
 1342   3HG2  ILE  65          3HG2      ILE  65   7.468  11.404  -4.272
 1343   1HD1  ILE  65          1HD1      ILE  65   9.505   7.247  -5.055
 1344   2HD1  ILE  65          2HD1      ILE  65   8.202   6.717  -3.991
 1345   3HD1  ILE  65          3HD1      ILE  65   9.491   7.744  -3.358
 1346    H    GLU  66           H        GLU  66   9.732   7.300  -7.194
 1347    HA   GLU  66           HA       GLU  66   7.358   7.856  -8.752
 1348   1HB   GLU  66          2HB       GLU  66   9.296   8.018 -10.298
 1349   2HB   GLU  66          1HB       GLU  66   9.819   6.424  -9.784
 1350   1HG   GLU  66          2HG       GLU  66   8.700   6.324 -11.930
 1351   2HG   GLU  66          1HG       GLU  66   7.796   5.432 -10.718
 1352    H    ILE  67           H        ILE  67   6.095   6.006  -9.032
 1353    HA   ILE  67           HA       ILE  67   6.675   3.887  -7.082
 1354    HB   ILE  67           HB       ILE  67   4.004   4.748  -8.258
 1355   1HG1  ILE  67          2HG1      ILE  67   5.124   5.110  -5.459
 1356   2HG1  ILE  67          1HG1      ILE  67   4.977   6.387  -6.668
 1357   1HG2  ILE  67          1HG2      ILE  67   3.035   3.218  -6.556
 1358   2HG2  ILE  67          2HG2      ILE  67   4.669   2.680  -6.144
 1359   3HG2  ILE  67          3HG2      ILE  67   4.019   2.366  -7.746
 1360   1HD1  ILE  67          1HD1      ILE  67   2.705   4.882  -5.356
 1361   2HD1  ILE  67          2HD1      ILE  67   2.539   6.145  -6.581
 1362   3HD1  ILE  67          3HD1      ILE  67   3.221   6.530  -5.008
 1363    H    LYS  68           H        LYS  68   6.836   1.784  -7.784
 1364    HA   LYS  68           HA       LYS  68   6.872   1.444 -10.681
 1365   1HB   LYS  68          2HB       LYS  68   7.787  -0.421  -8.482
 1366   2HB   LYS  68          1HB       LYS  68   7.835  -0.783 -10.195
 1367   1HG   LYS  68          2HG       LYS  68   9.394   1.101 -10.500
 1368   2HG   LYS  68          1HG       LYS  68   9.352   1.383  -8.753
 1369   1HD   LYS  68          2HD       LYS  68  11.336   0.055  -9.406
 1370   2HD   LYS  68          1HD       LYS  68  10.262  -0.864  -8.357
 1371   1HE   LYS  68          2HE       LYS  68   9.311  -2.002 -10.314
 1372   2HE   LYS  68          1HE       LYS  68  10.368  -1.082 -11.385
 1373   1HZ   LYS  68          1HZ       LYS  68  11.134  -3.296 -10.977
 1374   2HZ   LYS  68          2HZ       LYS  68  11.224  -3.061  -9.320
 1375   3HZ   LYS  68          3HZ       LYS  68  12.259  -2.198 -10.381
 1376    H    GLU  69           H        GLU  69   5.536  -0.384  -7.912
 1377    HA   GLU  69           HA       GLU  69   3.203  -1.118  -9.460
 1378   1HB   GLU  69          2HB       GLU  69   4.965  -2.708 -10.160
 1379   2HB   GLU  69          1HB       GLU  69   5.233  -3.155  -8.478
 1380   1HG   GLU  69          2HG       GLU  69   3.915  -4.853  -9.558
 1381   2HG   GLU  69          1HG       GLU  69   2.900  -3.995  -8.406
 1382    H    ILE  70           H        ILE  70   1.556  -1.861  -8.059
 1383    HA   ILE  70           HA       ILE  70   2.184  -2.170  -5.227
 1384    HB   ILE  70           HB       ILE  70  -0.121  -0.432  -6.214
 1385   1HG1  ILE  70          2HG1      ILE  70   2.347   0.368  -4.634
 1386   2HG1  ILE  70          1HG1      ILE  70   2.033   0.769  -6.318
 1387   1HG2  ILE  70          1HG2      ILE  70   0.699  -1.144  -3.391
 1388   2HG2  ILE  70          2HG2      ILE  70  -0.726  -1.744  -4.240
 1389   3HG2  ILE  70          3HG2      ILE  70  -0.590  -0.024  -3.840
 1390   1HD1  ILE  70          1HD1      ILE  70   0.389   1.677  -3.960
 1391   2HD1  ILE  70          2HD1      ILE  70   0.104   2.130  -5.641
 1392   3HD1  ILE  70          3HD1      ILE  70   1.572   2.661  -4.819
 1393    H    ARG  71           H        ARG  71   1.555  -4.201  -4.864
 1394    HA   ARG  71           HA       ARG  71  -0.927  -5.070  -6.173
 1395   1HB   ARG  71          2HB       ARG  71   1.341  -6.816  -5.187
 1396   2HB   ARG  71          1HB       ARG  71  -0.115  -7.416  -5.957
 1397   1HG   ARG  71          2HG       ARG  71   0.544  -6.085  -7.980
 1398   2HG   ARG  71          1HG       ARG  71   2.102  -5.806  -7.201
 1399   1HD   ARG  71          2HD       ARG  71   0.902  -8.488  -7.959
 1400   2HD   ARG  71          1HD       ARG  71   2.287  -7.690  -8.698
 1401    HE   ARG  71           HE       ARG  71   2.770  -8.093  -5.941
 1402   1HH1  ARG  71          1HH1      ARG  71   2.548  -9.971  -8.971
 1403   2HH1  ARG  71          2HH1      ARG  71   3.499 -11.234  -8.388
 1404   1HH2  ARG  71          1HH2      ARG  71   4.016  -9.775  -5.184
 1405   2HH2  ARG  71          2HH2      ARG  71   4.371 -11.159  -6.136
 1406    H    VAL  72           H        VAL  72  -2.569  -5.766  -4.925
 1407    HA   VAL  72           HA       VAL  72  -2.002  -6.342  -2.159
 1408    HB   VAL  72           HB       VAL  72  -2.711  -3.965  -2.232
 1409   1HG1  VAL  72          1HG1      VAL  72  -5.234  -4.955  -3.493
 1410   2HG1  VAL  72          2HG1      VAL  72  -4.029  -3.847  -4.182
 1411   3HG1  VAL  72          3HG1      VAL  72  -5.008  -3.344  -2.805
 1412   1HG2  VAL  72          1HG2      VAL  72  -4.514  -4.062  -0.576
 1413   2HG2  VAL  72          2HG2      VAL  72  -3.246  -5.242  -0.257
 1414   3HG2  VAL  72          3HG2      VAL  72  -4.777  -5.765  -0.969
 1415    H    GLY  73           H        GLY  73  -3.089  -8.106  -1.454
 1416   1HA   GLY  73          2HA       GLY  73  -5.559  -8.923  -2.508
 1417   2HA   GLY  73          1HA       GLY  73  -4.268  -9.791  -3.318
 1418    H    SER  74           H        SER  74  -5.858 -11.382  -2.129
 1419    HA   SER  74           HA       SER  74  -5.432 -11.869   0.645
 1420   1HB   SER  74          2HB       SER  74  -6.569 -13.642  -1.488
 1421   2HB   SER  74          1HB       SER  74  -6.892 -13.675   0.254
 1422    HG   SER  74           HG       SER  74  -8.119 -11.992   0.121
 1423    H    GLN  75           H        GLN  75  -3.763 -12.907   1.445
 1424    HA   GLN  75           HA       GLN  75  -2.064 -14.611  -0.186
 1425   1HB   GLN  75          2HB       GLN  75  -1.106 -13.051   1.469
 1426   2HB   GLN  75          1HB       GLN  75  -1.968 -13.894   2.751
 1427   1HG   GLN  75          2HG       GLN  75  -0.726 -15.944   2.174
 1428   2HG   GLN  75          1HG       GLN  75   0.176 -15.028   0.974
 1429   1HE2  GLN  75          1HE2      GLN  75  -0.308 -15.614   4.357
 1430   2HE2  GLN  75          2HE2      GLN  75   1.112 -14.788   4.898
 1431    H    VAL  76           H        VAL  76  -2.655 -16.689  -0.389
 1432    HA   VAL  76           HA       VAL  76  -4.464 -17.844   1.613
 1433    HB   VAL  76           HB       VAL  76  -3.749 -18.925  -1.098
 1434   1HG1  VAL  76          1HG1      VAL  76  -4.547 -20.636   0.366
 1435   2HG1  VAL  76          2HG1      VAL  76  -5.811 -20.292  -0.825
 1436   3HG1  VAL  76          3HG1      VAL  76  -5.951 -19.672   0.819
 1437   1HG2  VAL  76          1HG2      VAL  76  -6.161 -17.276  -0.323
 1438   2HG2  VAL  76          2HG2      VAL  76  -5.942 -18.108  -1.867
 1439   3HG2  VAL  76          3HG2      VAL  76  -4.858 -16.799  -1.412
 1440    H    VAL  77           H        VAL  77  -3.316 -18.843   3.187
 1441    HA   VAL  77           HA       VAL  77  -1.303 -20.789   2.325
 1442    HB   VAL  77           HB       VAL  77   0.033 -20.352   4.377
 1443   1HG1  VAL  77          1HG1      VAL  77  -0.349 -17.916   2.659
 1444   2HG1  VAL  77          2HG1      VAL  77   0.709 -19.278   2.302
 1445   3HG1  VAL  77          3HG1      VAL  77   1.056 -18.226   3.674
 1446   1HG2  VAL  77          1HG2      VAL  77  -0.349 -18.310   5.703
 1447   2HG2  VAL  77          2HG2      VAL  77  -1.716 -19.421   5.797
 1448   3HG2  VAL  77          3HG2      VAL  77  -1.815 -17.993   4.774
 1449    H    THR  78           H        THR  78  -1.245 -22.705   3.514
 1450    HA   THR  78           HA       THR  78  -3.649 -23.327   4.967
 1451    HB   THR  78           HB       THR  78  -2.560 -25.603   5.052
 1452    HG1  THR  78           1HG      THR  78  -0.414 -24.684   4.791
 1453   1HG2  THR  78          1HG2      THR  78  -2.857 -24.376   2.291
 1454   2HG2  THR  78          2HG2      THR  78  -4.173 -24.987   3.292
 1455   3HG2  THR  78          3HG2      THR  78  -2.946 -26.098   2.685
 1456    H    SER  79           H        SER  79  -3.769 -23.300   7.156
 1457    HA   SER  79           HA       SER  79  -1.782 -22.276   8.820
 1458   1HB   SER  79          2HB       SER  79  -4.010 -24.154   9.652
 1459   2HB   SER  79          1HB       SER  79  -3.201 -22.953  10.663
 1460    HG   SER  79           HG       SER  79  -4.065 -21.387   8.999
 1461    H    GLN  80           H        GLN  80  -2.729 -25.686   8.390
 1462    HA   GLN  80           HA       GLN  80  -0.152 -26.701   8.640
 1463   1HB   GLN  80          2HB       GLN  80  -0.499 -28.018  10.802
 1464   2HB   GLN  80          1HB       GLN  80  -0.117 -26.312  10.956
 1465   1HG   GLN  80          2HG       GLN  80  -2.416 -25.795  11.498
 1466   2HG   GLN  80          1HG       GLN  80  -2.895 -27.456  11.179
 1467   1HE2  GLN  80          1HE2      GLN  80  -2.541 -28.996  12.653
 1468   2HE2  GLN  80          2HE2      GLN  80  -1.960 -28.678  14.254
 1469    H    ASP  81           H        ASP  81  -3.445 -27.757   9.525
 1470    HA   ASP  81           HA       ASP  81  -2.984 -30.244   8.136
 1471   1HB   ASP  81          2HB       ASP  81  -5.454 -29.191   9.534
 1472   2HB   ASP  81          1HB       ASP  81  -5.271 -30.818   8.888
 1473    H    GLY  82           H        GLY  82  -5.869 -28.216   7.959
 1474   1HA   GLY  82          2HA       GLY  82  -5.514 -27.865   5.083
 1475   2HA   GLY  82          1HA       GLY  82  -6.870 -28.869   5.596
 1476    H    ARG  83           H        ARG  83  -5.673 -26.075   7.300
 1477    HA   ARG  83           HA       ARG  83  -8.280 -24.820   6.871
 1478   1HB   ARG  83          2HB       ARG  83  -7.570 -25.089   9.235
 1479   2HB   ARG  83          1HB       ARG  83  -6.126 -24.135   8.888
 1480   1HG   ARG  83          2HG       ARG  83  -7.520 -22.186   8.459
 1481   2HG   ARG  83          1HG       ARG  83  -8.968 -23.155   8.760
 1482   1HD   ARG  83          2HD       ARG  83  -8.257 -23.557  11.037
 1483   2HD   ARG  83          1HD       ARG  83  -6.778 -22.637  10.770
 1484    HE   ARG  83           HE       ARG  83  -9.001 -21.064  10.111
 1485   1HH1  ARG  83          1HH1      ARG  83  -7.426 -22.412  12.999
 1486   2HH1  ARG  83          2HH1      ARG  83  -7.952 -21.173  14.040
 1487   1HH2  ARG  83          1HH2      ARG  83  -9.724 -19.322  11.576
 1488   2HH2  ARG  83          2HH2      ARG  83  -9.261 -19.406  13.210
 1489    H    GLN  84           H        GLN  84  -8.309 -23.576   5.146
 1490    HA   GLN  84           HA       GLN  84  -6.005 -22.298   4.027
 1491   1HB   GLN  84          2HB       GLN  84  -8.949 -22.040   3.411
 1492   2HB   GLN  84          1HB       GLN  84  -7.653 -21.297   2.475
 1493   1HG   GLN  84          2HG       GLN  84  -7.918 -24.258   2.917
 1494   2HG   GLN  84          1HG       GLN  84  -8.614 -23.409   1.536
 1495   1HE2  GLN  84          1HE2      GLN  84  -7.390 -24.574   0.106
 1496   2HE2  GLN  84          2HE2      GLN  84  -5.696 -24.339  -0.096
 1497    H    SER  85           H        SER  85  -5.130 -20.599   5.007
 1498    HA   SER  85           HA       SER  85  -6.856 -18.686   6.346
 1499   1HB   SER  85          2HB       SER  85  -3.859 -19.019   6.313
 1500   2HB   SER  85          1HB       SER  85  -4.758 -17.874   7.329
 1501    HG   SER  85           HG       SER  85  -5.416 -20.583   7.370
 1502    H    ARG  86           H        ARG  86  -7.524 -17.093   5.033
 1503    HA   ARG  86           HA       ARG  86  -5.708 -16.160   2.933
 1504   1HB   ARG  86          2HB       ARG  86  -8.683 -15.736   3.265
 1505   2HB   ARG  86          1HB       ARG  86  -7.704 -15.130   1.940
 1506   1HG   ARG  86          2HG       ARG  86  -7.183 -17.435   1.264
 1507   2HG   ARG  86          1HG       ARG  86  -8.224 -18.022   2.559
 1508   1HD   ARG  86          2HD       ARG  86 -10.148 -16.889   1.560
 1509   2HD   ARG  86          1HD       ARG  86  -9.100 -16.264   0.277
 1510    HE   ARG  86           HE       ARG  86  -8.734 -18.890   0.102
 1511   1HH1  ARG  86          1HH1      ARG  86 -11.688 -16.926   0.165
 1512   2HH1  ARG  86          2HH1      ARG  86 -12.603 -18.006  -0.772
 1513   1HH2  ARG  86          1HH2      ARG  86 -10.060 -20.414  -1.276
 1514   2HH2  ARG  86          2HH2      ARG  86 -11.640 -19.979  -1.618
 1515    H    VAL  87           H        VAL  87  -4.572 -14.509   3.554
 1516    HA   VAL  87           HA       VAL  87  -5.805 -12.588   5.409
 1517    HB   VAL  87           HB       VAL  87  -2.876 -13.387   5.285
 1518   1HG1  VAL  87          1HG1      VAL  87  -4.278 -11.515   7.186
 1519   2HG1  VAL  87          2HG1      VAL  87  -3.208 -11.029   5.886
 1520   3HG1  VAL  87          3HG1      VAL  87  -2.575 -11.961   7.253
 1521   1HG2  VAL  87          1HG2      VAL  87  -4.247 -15.131   6.282
 1522   2HG2  VAL  87          2HG2      VAL  87  -4.957 -13.962   7.398
 1523   3HG2  VAL  87          3HG2      VAL  87  -3.232 -14.360   7.496
 1524    H    SER  88           H        SER  88  -5.775 -10.505   4.803
 1525    HA   SER  88           HA       SER  88  -5.224  -9.689   2.215
 1526   1HB   SER  88          2HB       SER  88  -5.356  -7.922   4.652
 1527   2HB   SER  88          1HB       SER  88  -5.885  -7.580   3.007
 1528    HG   SER  88           HG       SER  88  -7.589  -9.172   3.301
 1529    H    THR  89           H        THR  89  -3.265  -9.303   1.301
 1530    HA   THR  89           HA       THR  89  -1.080  -8.264   2.966
 1531    HB   THR  89           HB       THR  89   0.493  -9.529   1.463
 1532    HG1  THR  89           1HG      THR  89  -1.952 -10.364   0.380
 1533   1HG2  THR  89          1HG2      THR  89  -0.092 -10.350   3.694
 1534   2HG2  THR  89          2HG2      THR  89   0.181 -11.664   2.558
 1535   3HG2  THR  89          3HG2      THR  89  -1.474 -11.207   2.998
 1536    H    ILE  90           H        ILE  90   0.398  -6.809   1.902
 1537    HA   ILE  90           HA       ILE  90  -0.395  -5.931  -0.755
 1538    HB   ILE  90           HB       ILE  90  -1.666  -4.474   0.814
 1539   1HG1  ILE  90          2HG1      ILE  90   0.592  -2.979  -0.558
 1540   2HG1  ILE  90          1HG1      ILE  90  -0.856  -3.559  -1.366
 1541   1HG2  ILE  90          1HG2      ILE  90  -0.200  -4.558   2.736
 1542   2HG2  ILE  90          2HG2      ILE  90  -0.439  -2.870   2.251
 1543   3HG2  ILE  90          3HG2      ILE  90   1.050  -3.698   1.841
 1544   1HD1  ILE  90          1HD1      ILE  90  -0.765  -1.500   0.842
 1545   2HD1  ILE  90          2HD1      ILE  90  -2.218  -2.072   0.029
 1546   3HD1  ILE  90          3HD1      ILE  90  -0.996  -1.170  -0.878
 1547    H    GLU  91           H        GLU  91   1.220  -5.086  -1.953
 1548    HA   GLU  91           HA       GLU  91   3.879  -4.836  -0.718
 1549   1HB   GLU  91          2HB       GLU  91   3.240  -5.793  -3.497
 1550   2HB   GLU  91          1HB       GLU  91   4.852  -5.562  -2.842
 1551   1HG   GLU  91          2HG       GLU  91   4.374  -7.292  -1.170
 1552   2HG   GLU  91          1HG       GLU  91   2.827  -7.579  -1.970
 1553    H    ILE  92           H        ILE  92   4.586  -2.846  -0.843
 1554    HA   ILE  92           HA       ILE  92   3.708  -1.178  -3.097
 1555    HB   ILE  92           HB       ILE  92   4.718  -0.284  -0.370
 1556   1HG1  ILE  92          2HG1      ILE  92   1.927  -0.179  -1.536
 1557   2HG1  ILE  92          1HG1      ILE  92   2.468  -1.310  -0.288
 1558   1HG2  ILE  92          1HG2      ILE  92   5.299   1.312  -2.131
 1559   2HG2  ILE  92          2HG2      ILE  92   4.032   1.982  -1.109
 1560   3HG2  ILE  92          3HG2      ILE  92   3.629   1.311  -2.693
 1561   1HD1  ILE  92          1HD1      ILE  92   2.841   0.608   1.211
 1562   2HD1  ILE  92          2HD1      ILE  92   1.176   0.496   0.653
 1563   3HD1  ILE  92          3HD1      ILE  92   2.264   1.688  -0.065
 1564    H    ALA  93           H        ALA  93   5.264  -1.070  -4.616
 1565    HA   ALA  93           HA       ALA  93   8.066  -1.139  -3.722
 1566   1HB   ALA  93          1HB       ALA  93   7.424  -3.074  -5.100
 1567   2HB   ALA  93          2HB       ALA  93   8.610  -2.050  -5.923
 1568   3HB   ALA  93          3HB       ALA  93   6.920  -1.979  -6.383
 1569    H    ILE  94           H        ILE  94   9.033   0.730  -3.827
 1570    HA   ILE  94           HA       ILE  94   8.178   2.610  -5.916
 1571    HB   ILE  94           HB       ILE  94   8.807   4.487  -4.450
 1572   1HG1  ILE  94          2HG1      ILE  94   9.132   2.399  -2.280
 1573   2HG1  ILE  94          1HG1      ILE  94  10.472   3.208  -3.077
 1574   1HG2  ILE  94          1HG2      ILE  94   6.781   2.603  -3.250
 1575   2HG2  ILE  94          2HG2      ILE  94   6.478   3.834  -4.484
 1576   3HG2  ILE  94          3HG2      ILE  94   6.937   4.310  -2.852
 1577   1HD1  ILE  94          1HD1      ILE  94   9.969   4.161  -0.890
 1578   2HD1  ILE  94          2HD1      ILE  94   8.333   4.579  -1.429
 1579   3HD1  ILE  94          3HD1      ILE  94   9.747   5.329  -2.186
 1580    H    ARG  95           H        ARG  95   9.809   4.165  -6.576
 1581    HA   ARG  95           HA       ARG  95  12.509   3.049  -6.443
 1582   1HB   ARG  95          2HB       ARG  95  11.529   2.724  -8.672
 1583   2HB   ARG  95          1HB       ARG  95  11.106   4.422  -8.755
 1584   1HG   ARG  95          2HG       ARG  95  13.485   5.009  -8.732
 1585   2HG   ARG  95          1HG       ARG  95  13.896   3.289  -8.679
 1586   1HD   ARG  95          2HD       ARG  95  14.083   4.116 -10.972
 1587   2HD   ARG  95          1HD       ARG  95  12.759   2.968 -10.852
 1588    HE   ARG  95           HE       ARG  95  11.928   5.688 -10.514
 1589   1HH1  ARG  95          1HH1      ARG  95  12.687   3.236 -12.989
 1590   2HH1  ARG  95          2HH1      ARG  95  11.655   3.919 -14.166
 1591   1HH2  ARG  95          1HH2      ARG  95  10.553   6.650 -12.238
 1592   2HH2  ARG  95          2HH2      ARG  95  10.460   5.842 -13.737
 1593    H    LYS  96           H        LYS  96  13.837   4.374  -5.381
 1594    HA   LYS  96           HA       LYS  96  13.182   7.203  -5.270
 1595   1HB   LYS  96          2HB       LYS  96  14.878   5.479  -3.521
 1596   2HB   LYS  96          1HB       LYS  96  14.820   7.208  -3.315
 1597   1HG   LYS  96          2HG       LYS  96  12.489   5.311  -3.101
 1598   2HG   LYS  96          1HG       LYS  96  13.343   6.044  -1.726
 1599   1HD   LYS  96          2HD       LYS  96  11.739   7.504  -3.854
 1600   2HD   LYS  96          1HD       LYS  96  11.215   7.147  -2.220
 1601   1HE   LYS  96          2HE       LYS  96  12.948   8.560  -1.296
 1602   2HE   LYS  96          1HE       LYS  96  13.618   8.835  -2.891
 1603   1HZ   LYS  96          1HZ       LYS  96  11.694  10.014  -3.572
 1604   2HZ   LYS  96          2HZ       LYS  96  12.135  10.690  -2.103
 1605   3HZ   LYS  96          3HZ       LYS  96  10.847   9.611  -2.183
 1606    H    LYS  97           H        LYS  97  14.021   7.586  -7.439
 1607    HA   LYS  97           HA       LYS  97  16.413   8.847  -7.450
 1608   1HB   LYS  97          2HB       LYS  97  17.779   7.430  -9.004
 1609   2HB   LYS  97          1HB       LYS  97  17.610   6.737  -7.407
 1610   1HG   LYS  97          2HG       LYS  97  16.135   5.060  -8.172
 1611   2HG   LYS  97          1HG       LYS  97  15.827   5.922  -9.678
 1612   1HD   LYS  97          2HD       LYS  97  18.447   4.672  -8.877
 1613   2HD   LYS  97          1HD       LYS  97  17.292   3.989 -10.032
 1614   1HE   LYS  97          2HE       LYS  97  18.921   6.538 -10.319
 1615   2HE   LYS  97          1HE       LYS  97  19.004   5.086 -11.292
 1616   1HZ   LYS  97          1HZ       LYS  97  16.786   5.529 -12.136
 1617   2HZ   LYS  97          2HZ       LYS  97  17.806   6.855 -12.413
 1618   3HZ   LYS  97          3HZ       LYS  97  16.660   6.930 -11.178